HEADER    RNA BINDING PROTEIN                     12-OCT-11   4A4E              
TITLE     SOLUTION STRUCTURE OF SMN TUDOR DOMAIN IN COMPLEX WITH SYMMETRICALLY  
TITLE    2 DIMETHYLATED ARGININE                                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SURVIVAL MOTOR NEURON PROTEIN;                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: TUDOR DOMAIN, RESIDUES 84-147;                             
COMPND   5 SYNONYM: SURVIVAL MOTOR NEURON PROTEIN SMN, COMPONENT OF GEMS 1,     
COMPND   6 GEMIN-1;                                                             
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    RNA BINDING PROTEIN                                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.TRIPSIANES,T.MADL,M.MACHYNA,D.FESSAS,C.ENGLBRECHT,U.FISCHER,        
AUTHOR   2 K.M.NEUGEBAUER,M.SATTLER                                             
REVDAT   4   14-JUN-23 4A4E    1       REMARK                                   
REVDAT   3   28-DEC-11 4A4E    1       ATOM                                     
REVDAT   2   14-DEC-11 4A4E    1       JRNL                                     
REVDAT   1   30-NOV-11 4A4E    0                                                
JRNL        AUTH   K.TRIPSIANES,T.MADL,M.MACHYNA,D.FESSAS,C.ENGLBRECHT,         
JRNL        AUTH 2 U.FISCHER,K.M.NEUGEBAUER,M.SATTLER                           
JRNL        TITL   STRUCTURAL BASIS FOR DIMETHYL-ARGININE RECOGNITION BY THE    
JRNL        TITL 2 TUDOR DOMAINS OF HUMAN SMN AND SPF30 PROTEINS                
JRNL        REF    NAT.STRUCT.MOL.BIOL.          V.  18  1414 2011              
JRNL        REFN                   ISSN 1545-9993                               
JRNL        PMID   22101937                                                     
JRNL        DOI    10.1038/NSMB.2185                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-              
REMARK   3                 KUNSTLEVE,JIANG,KUSZEWSKI,NILGES,PANNU,READ, RICE,   
REMARK   3                 SIMONSON,WARREN                                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 4A4E COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 12-OCT-11.                  
REMARK 100 THE DEPOSITION ID IS D_1290049970.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298.0; 298.0; 298.0; 298.0;        
REMARK 210                                   298.0; 298.0                       
REMARK 210  PH                             : 6.5; 6.5; 6.5; 6.5; 6.5; 6.5       
REMARK 210  IONIC STRENGTH                 : 50; 50; 50; 50; 50; 50             
REMARK 210  PRESSURE                       : 1.0 ATM; 1.0 ATM; 1.0 ATM; 1.0     
REMARK 210                                   ATM; 1.0 ATM; 1.0 ATM              
REMARK 210  SAMPLE CONTENTS                : 93% WATER/7% D2O                   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 15N-EDITED 3D NOESY; F1 15N/13C    
REMARK 210                                   FILTERED; 15N- EDITED 3D NOESY;    
REMARK 210                                   13C- EDITED 3D NOESY (ALIPHATICS)  
REMARK 210                                   ; 13C-EDITED 3D NOESY              
REMARK 210                                   (ALIPHATICS); 13C- EDITED 3D       
REMARK 210                                   NOESY (AROMATICS); 13C-EDITED 3D   
REMARK 210                                   NOESY (AROMATICS)                  
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TALOS, CYANA, CNS                  
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST ENERGY                      
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NONE                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   HZ1  LYS A    93     OD2  ASP A    96              1.57            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  2 ALA A  86      -35.92     74.60                                   
REMARK 500  2 ALA A  87      109.91    -53.56                                   
REMARK 500  3 ALA A  86      103.08   -169.44                                   
REMARK 500  3 ALA A  87      109.92     76.60                                   
REMARK 500  7 CYS A 146       43.70    -82.38                                   
REMARK 500  8 ALA A  87       96.22     68.94                                   
REMARK 500  9 THR A  85     -167.52     56.01                                   
REMARK 500  9 SER A  88       19.50   -164.11                                   
REMARK 500  9 GLN A  90       -0.43   -141.88                                   
REMARK 500  9 CYS A 146       98.68   -162.85                                   
REMARK 500 10 ALA A  87       81.67     67.74                                   
REMARK 500 11 CYS A  98     -168.60   -162.77                                   
REMARK 500 15 CYS A 146       24.95   -140.80                                   
REMARK 500 16 SER A  88       90.47    -69.57                                   
REMARK 500 17 ALA A  86      -55.75   -160.47                                   
REMARK 500 18 ALA A  86      -83.11   -177.99                                   
REMARK 500 18 ALA A  87      -82.39     47.64                                   
REMARK 500 18 CYS A 146       -1.77     74.81                                   
REMARK 500 19 ALA A  86      -49.61     73.81                                   
REMARK 500 19 SER A  88       19.33   -152.44                                   
REMARK 500 19 LEU A  89       58.01    -91.18                                   
REMARK 500 19 GLN A  90       11.91   -154.39                                   
REMARK 500 20 ALA A  86       -8.20     72.72                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE 2MR A 1148                
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1G5V   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF THE TUDOR DOMAIN OF THE HUMAN SMNPROTEIN       
REMARK 900 RELATED ID: 1MHN   RELATED DB: PDB                                   
REMARK 900 HIGH RESOLUTION CRYSTAL STRUCTURE OF THE SMN TUDOR DOMAIN            
REMARK 900 RELATED ID: 4A4G   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF SMN TUDOR DOMAIN IN COMPLEX WITH               
REMARK 900 ASYMMETRICALLY DIMETHYLATED ARGININE                                 
REMARK 900 RELATED ID: 4A4F   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF SPF30 TUDOR DOMAIN IN COMPLEX WITH             
REMARK 900 SYMMETRICALLY DIMETHYLATED ARGININE                                  
REMARK 900 RELATED ID: 4A4H   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF SPF30 TUDOR DOMAIN IN COMPLEX WITH             
REMARK 900 ASYMMETRICALLY DIMETHYLATED ARGININE                                 
REMARK 900 RELATED ID: 18005   RELATED DB: BMRB                                 
DBREF  4A4E A   84   147  UNP    Q16637   SMN_HUMAN       84    147             
SEQRES   1 A   64  ASN THR ALA ALA SER LEU GLN GLN TRP LYS VAL GLY ASP          
SEQRES   2 A   64  LYS CYS SER ALA ILE TRP SER GLU ASP GLY CYS ILE TYR          
SEQRES   3 A   64  PRO ALA THR ILE ALA SER ILE ASP PHE LYS ARG GLU THR          
SEQRES   4 A   64  CYS VAL VAL VAL TYR THR GLY TYR GLY ASN ARG GLU GLU          
SEQRES   5 A   64  GLN ASN LEU SER ASP LEU LEU SER PRO ILE CYS GLU              
HET    2MR  A1148      33                                                       
HETNAM     2MR N3, N4-DIMETHYLARGININE                                          
FORMUL   2  2MR    C8 H18 N4 O2                                                 
HELIX    1   1 SER A  139  LEU A  141  5                                   3    
SHEET    1  AA 4 LYS A  97  ILE A 101  0                                        
SHEET    2  AA 4 ILE A 108  ASP A 117 -1  O  TYR A 109   N  ALA A 100           
SHEET    3  AA 4 THR A 122  TYR A 127 -1  O  THR A 122   N  ASP A 117           
SHEET    4  AA 4 ARG A 133  ASN A 137 -1  O  GLU A 134   N  VAL A 125           
SITE     1 AC1  6 TRP A 102  ASP A 105  TYR A 109  TYR A 127                    
SITE     2 AC1  6 TYR A 130  ASN A 132                                          
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ASN A  84      -1.294 -13.563  -3.165  1.00  0.00           N  
ATOM      2  CA  ASN A  84      -2.116 -12.358  -3.145  1.00  0.00           C  
ATOM      3  C   ASN A  84      -3.570 -12.728  -2.943  1.00  0.00           C  
ATOM      4  O   ASN A  84      -3.973 -13.853  -3.253  1.00  0.00           O  
ATOM      5  CB  ASN A  84      -1.957 -11.542  -4.450  1.00  0.00           C  
ATOM      6  CG  ASN A  84      -2.453 -12.268  -5.697  1.00  0.00           C  
ATOM      7  OD1 ASN A  84      -3.629 -12.185  -6.048  1.00  0.00           O  
ATOM      8  ND2 ASN A  84      -1.565 -12.936  -6.394  1.00  0.00           N  
ATOM      9  H1  ASN A  84      -1.614 -14.237  -3.886  1.00  0.00           H  
ATOM     10  H2  ASN A  84      -0.293 -13.332  -3.318  1.00  0.00           H  
ATOM     11  H3  ASN A  84      -1.360 -14.043  -2.245  1.00  0.00           H  
ATOM     12  HA  ASN A  84      -1.804 -11.751  -2.308  1.00  0.00           H  
ATOM     13  HB2 ASN A  84      -2.521 -10.625  -4.357  1.00  0.00           H  
ATOM     14  HB3 ASN A  84      -0.915 -11.295  -4.586  1.00  0.00           H  
ATOM     15 HD21 ASN A  84      -0.625 -12.953  -6.104  1.00  0.00           H  
ATOM     16 HD22 ASN A  84      -1.868 -13.393  -7.209  1.00  0.00           H  
ATOM     17  N   THR A  85      -4.343 -11.813  -2.395  1.00  0.00           N  
ATOM     18  CA  THR A  85      -5.762 -11.999  -2.222  1.00  0.00           C  
ATOM     19  C   THR A  85      -6.477 -11.151  -3.283  1.00  0.00           C  
ATOM     20  O   THR A  85      -6.722  -9.972  -3.075  1.00  0.00           O  
ATOM     21  CB  THR A  85      -6.204 -11.545  -0.813  1.00  0.00           C  
ATOM     22  OG1 THR A  85      -5.306 -12.102   0.176  1.00  0.00           O  
ATOM     23  CG2 THR A  85      -7.620 -12.021  -0.516  1.00  0.00           C  
ATOM     24  H   THR A  85      -3.940 -10.968  -2.088  1.00  0.00           H  
ATOM     25  HA  THR A  85      -5.997 -13.044  -2.363  1.00  0.00           H  
ATOM     26  HB  THR A  85      -6.171 -10.466  -0.768  1.00  0.00           H  
ATOM     27  HG1 THR A  85      -5.121 -13.019  -0.067  1.00  0.00           H  
ATOM     28 HG21 THR A  85      -7.653 -13.099  -0.562  1.00  0.00           H  
ATOM     29 HG22 THR A  85      -7.912 -11.692   0.471  1.00  0.00           H  
ATOM     30 HG23 THR A  85      -8.299 -11.609  -1.249  1.00  0.00           H  
ATOM     31  N   ALA A  86      -6.761 -11.754  -4.418  1.00  0.00           N  
ATOM     32  CA  ALA A  86      -7.301 -11.041  -5.582  1.00  0.00           C  
ATOM     33  C   ALA A  86      -8.714 -10.494  -5.369  1.00  0.00           C  
ATOM     34  O   ALA A  86      -9.037  -9.382  -5.802  1.00  0.00           O  
ATOM     35  CB  ALA A  86      -7.261 -11.938  -6.807  1.00  0.00           C  
ATOM     36  H   ALA A  86      -6.606 -12.721  -4.488  1.00  0.00           H  
ATOM     37  HA  ALA A  86      -6.651 -10.203  -5.775  1.00  0.00           H  
ATOM     38  HB1 ALA A  86      -6.257 -12.306  -6.955  1.00  0.00           H  
ATOM     39  HB2 ALA A  86      -7.932 -12.773  -6.662  1.00  0.00           H  
ATOM     40  HB3 ALA A  86      -7.578 -11.376  -7.673  1.00  0.00           H  
ATOM     41  N   ALA A  87      -9.533 -11.252  -4.684  1.00  0.00           N  
ATOM     42  CA  ALA A  87     -10.942 -10.911  -4.489  1.00  0.00           C  
ATOM     43  C   ALA A  87     -11.131  -9.716  -3.578  1.00  0.00           C  
ATOM     44  O   ALA A  87     -12.088  -8.959  -3.717  1.00  0.00           O  
ATOM     45  CB  ALA A  87     -11.679 -12.087  -3.914  1.00  0.00           C  
ATOM     46  H   ALA A  87      -9.176 -12.084  -4.304  1.00  0.00           H  
ATOM     47  HA  ALA A  87     -11.372 -10.693  -5.455  1.00  0.00           H  
ATOM     48  HB1 ALA A  87     -11.255 -12.288  -2.942  1.00  0.00           H  
ATOM     49  HB2 ALA A  87     -12.722 -11.829  -3.806  1.00  0.00           H  
ATOM     50  HB3 ALA A  87     -11.562 -12.943  -4.562  1.00  0.00           H  
ATOM     51  N   SER A  88     -10.225  -9.537  -2.673  1.00  0.00           N  
ATOM     52  CA  SER A  88     -10.339  -8.485  -1.701  1.00  0.00           C  
ATOM     53  C   SER A  88      -9.302  -7.413  -1.961  1.00  0.00           C  
ATOM     54  O   SER A  88      -9.008  -6.585  -1.101  1.00  0.00           O  
ATOM     55  CB  SER A  88     -10.179  -9.087  -0.316  1.00  0.00           C  
ATOM     56  OG  SER A  88     -11.124 -10.137  -0.137  1.00  0.00           O  
ATOM     57  H   SER A  88      -9.437 -10.121  -2.656  1.00  0.00           H  
ATOM     58  HA  SER A  88     -11.328  -8.060  -1.782  1.00  0.00           H  
ATOM     59  HB2 SER A  88      -9.181  -9.482  -0.198  1.00  0.00           H  
ATOM     60  HB3 SER A  88     -10.366  -8.327   0.428  1.00  0.00           H  
ATOM     61  HG  SER A  88     -11.990  -9.725  -0.256  1.00  0.00           H  
ATOM     62  N   LEU A  89      -8.820  -7.374  -3.186  1.00  0.00           N  
ATOM     63  CA  LEU A  89      -7.756  -6.474  -3.553  1.00  0.00           C  
ATOM     64  C   LEU A  89      -8.222  -5.055  -3.874  1.00  0.00           C  
ATOM     65  O   LEU A  89      -7.487  -4.273  -4.492  1.00  0.00           O  
ATOM     66  CB  LEU A  89      -6.937  -7.046  -4.690  1.00  0.00           C  
ATOM     67  CG  LEU A  89      -5.486  -7.376  -4.342  1.00  0.00           C  
ATOM     68  CD1 LEU A  89      -4.746  -7.864  -5.558  1.00  0.00           C  
ATOM     69  CD2 LEU A  89      -4.792  -6.170  -3.743  1.00  0.00           C  
ATOM     70  H   LEU A  89      -9.185  -7.973  -3.873  1.00  0.00           H  
ATOM     71  HA  LEU A  89      -7.116  -6.421  -2.690  1.00  0.00           H  
ATOM     72  HB2 LEU A  89      -7.426  -7.952  -5.017  1.00  0.00           H  
ATOM     73  HB3 LEU A  89      -6.956  -6.338  -5.501  1.00  0.00           H  
ATOM     74  HG  LEU A  89      -5.473  -8.169  -3.609  1.00  0.00           H  
ATOM     75 HD11 LEU A  89      -4.763  -7.090  -6.310  1.00  0.00           H  
ATOM     76 HD12 LEU A  89      -3.725  -8.089  -5.286  1.00  0.00           H  
ATOM     77 HD13 LEU A  89      -5.227  -8.751  -5.939  1.00  0.00           H  
ATOM     78 HD21 LEU A  89      -5.290  -5.868  -2.836  1.00  0.00           H  
ATOM     79 HD22 LEU A  89      -3.761  -6.408  -3.523  1.00  0.00           H  
ATOM     80 HD23 LEU A  89      -4.834  -5.341  -4.437  1.00  0.00           H  
ATOM     81  N   GLN A  90      -9.415  -4.716  -3.479  1.00  0.00           N  
ATOM     82  CA  GLN A  90      -9.863  -3.353  -3.632  1.00  0.00           C  
ATOM     83  C   GLN A  90     -10.249  -2.761  -2.285  1.00  0.00           C  
ATOM     84  O   GLN A  90     -10.366  -1.546  -2.145  1.00  0.00           O  
ATOM     85  CB  GLN A  90     -11.032  -3.216  -4.603  1.00  0.00           C  
ATOM     86  CG  GLN A  90     -10.786  -3.747  -5.998  1.00  0.00           C  
ATOM     87  CD  GLN A  90     -11.948  -3.456  -6.918  1.00  0.00           C  
ATOM     88  OE1 GLN A  90     -12.899  -4.243  -7.014  1.00  0.00           O  
ATOM     89  NE2 GLN A  90     -11.892  -2.337  -7.594  1.00  0.00           N  
ATOM     90  H   GLN A  90      -9.998  -5.406  -3.098  1.00  0.00           H  
ATOM     91  HA  GLN A  90      -9.011  -2.820  -4.026  1.00  0.00           H  
ATOM     92  HB2 GLN A  90     -11.880  -3.741  -4.192  1.00  0.00           H  
ATOM     93  HB3 GLN A  90     -11.284  -2.169  -4.682  1.00  0.00           H  
ATOM     94  HG2 GLN A  90      -9.899  -3.279  -6.399  1.00  0.00           H  
ATOM     95  HG3 GLN A  90     -10.642  -4.817  -5.944  1.00  0.00           H  
ATOM     96 HE21 GLN A  90     -11.115  -1.751  -7.471  1.00  0.00           H  
ATOM     97 HE22 GLN A  90     -12.625  -2.121  -8.210  1.00  0.00           H  
ATOM     98  N   GLN A  91     -10.443  -3.605  -1.293  1.00  0.00           N  
ATOM     99  CA  GLN A  91     -10.861  -3.127   0.004  1.00  0.00           C  
ATOM    100  C   GLN A  91      -9.814  -3.414   1.051  1.00  0.00           C  
ATOM    101  O   GLN A  91      -9.302  -4.535   1.152  1.00  0.00           O  
ATOM    102  CB  GLN A  91     -12.217  -3.696   0.423  1.00  0.00           C  
ATOM    103  CG  GLN A  91     -12.262  -5.199   0.563  1.00  0.00           C  
ATOM    104  CD  GLN A  91     -13.585  -5.670   1.094  1.00  0.00           C  
ATOM    105  OE1 GLN A  91     -14.507  -5.968   0.337  1.00  0.00           O  
ATOM    106  NE2 GLN A  91     -13.698  -5.735   2.390  1.00  0.00           N  
ATOM    107  H   GLN A  91     -10.262  -4.561  -1.408  1.00  0.00           H  
ATOM    108  HA  GLN A  91     -10.950  -2.054  -0.079  1.00  0.00           H  
ATOM    109  HB2 GLN A  91     -12.488  -3.271   1.377  1.00  0.00           H  
ATOM    110  HB3 GLN A  91     -12.953  -3.399  -0.310  1.00  0.00           H  
ATOM    111  HG2 GLN A  91     -12.094  -5.642  -0.407  1.00  0.00           H  
ATOM    112  HG3 GLN A  91     -11.483  -5.509   1.243  1.00  0.00           H  
ATOM    113 HE21 GLN A  91     -12.927  -5.478   2.940  1.00  0.00           H  
ATOM    114 HE22 GLN A  91     -14.551  -6.043   2.767  1.00  0.00           H  
ATOM    115  N   TRP A  92      -9.481  -2.401   1.794  1.00  0.00           N  
ATOM    116  CA  TRP A  92      -8.491  -2.475   2.833  1.00  0.00           C  
ATOM    117  C   TRP A  92      -8.989  -1.690   4.015  1.00  0.00           C  
ATOM    118  O   TRP A  92      -9.948  -0.917   3.879  1.00  0.00           O  
ATOM    119  CB  TRP A  92      -7.166  -1.890   2.357  1.00  0.00           C  
ATOM    120  CG  TRP A  92      -6.553  -2.604   1.195  1.00  0.00           C  
ATOM    121  CD1 TRP A  92      -6.823  -2.403  -0.123  1.00  0.00           C  
ATOM    122  CD2 TRP A  92      -5.557  -3.620   1.251  1.00  0.00           C  
ATOM    123  NE1 TRP A  92      -6.064  -3.237  -0.890  1.00  0.00           N  
ATOM    124  CE2 TRP A  92      -5.271  -3.992  -0.072  1.00  0.00           C  
ATOM    125  CE3 TRP A  92      -4.875  -4.251   2.288  1.00  0.00           C  
ATOM    126  CZ2 TRP A  92      -4.334  -4.965  -0.380  1.00  0.00           C  
ATOM    127  CZ3 TRP A  92      -3.948  -5.214   1.972  1.00  0.00           C  
ATOM    128  CH2 TRP A  92      -3.686  -5.558   0.652  1.00  0.00           C  
ATOM    129  H   TRP A  92      -9.907  -1.529   1.661  1.00  0.00           H  
ATOM    130  HA  TRP A  92      -8.352  -3.509   3.104  1.00  0.00           H  
ATOM    131  HB2 TRP A  92      -7.310  -0.859   2.076  1.00  0.00           H  
ATOM    132  HB3 TRP A  92      -6.467  -1.934   3.179  1.00  0.00           H  
ATOM    133  HD1 TRP A  92      -7.543  -1.690  -0.493  1.00  0.00           H  
ATOM    134  HE1 TRP A  92      -6.090  -3.261  -1.873  1.00  0.00           H  
ATOM    135  HE3 TRP A  92      -5.066  -3.998   3.320  1.00  0.00           H  
ATOM    136  HZ2 TRP A  92      -4.108  -5.248  -1.397  1.00  0.00           H  
ATOM    137  HZ3 TRP A  92      -3.398  -5.714   2.756  1.00  0.00           H  
ATOM    138  HH2 TRP A  92      -2.947  -6.319   0.457  1.00  0.00           H  
ATOM    139  N   LYS A  93      -8.396  -1.896   5.163  1.00  0.00           N  
ATOM    140  CA  LYS A  93      -8.773  -1.154   6.344  1.00  0.00           C  
ATOM    141  C   LYS A  93      -7.524  -0.559   6.965  1.00  0.00           C  
ATOM    142  O   LYS A  93      -6.417  -1.060   6.742  1.00  0.00           O  
ATOM    143  CB  LYS A  93      -9.502  -2.050   7.353  1.00  0.00           C  
ATOM    144  CG  LYS A  93      -8.629  -3.109   7.991  1.00  0.00           C  
ATOM    145  CD  LYS A  93      -9.476  -4.072   8.833  1.00  0.00           C  
ATOM    146  CE  LYS A  93      -8.656  -5.210   9.444  1.00  0.00           C  
ATOM    147  NZ  LYS A  93      -8.227  -6.213   8.442  1.00  0.00           N  
ATOM    148  H   LYS A  93      -7.656  -2.535   5.231  1.00  0.00           H  
ATOM    149  HA  LYS A  93      -9.427  -0.352   6.034  1.00  0.00           H  
ATOM    150  HB2 LYS A  93      -9.912  -1.430   8.136  1.00  0.00           H  
ATOM    151  HB3 LYS A  93     -10.316  -2.544   6.844  1.00  0.00           H  
ATOM    152  HG2 LYS A  93      -8.028  -3.566   7.222  1.00  0.00           H  
ATOM    153  HG3 LYS A  93      -7.948  -2.584   8.647  1.00  0.00           H  
ATOM    154  HD2 LYS A  93      -9.937  -3.515   9.633  1.00  0.00           H  
ATOM    155  HD3 LYS A  93     -10.247  -4.491   8.204  1.00  0.00           H  
ATOM    156  HE2 LYS A  93      -7.774  -4.786   9.896  1.00  0.00           H  
ATOM    157  HE3 LYS A  93      -9.249  -5.696  10.204  1.00  0.00           H  
ATOM    158  HZ1 LYS A  93      -7.622  -5.789   7.700  1.00  0.00           H  
ATOM    159  HZ2 LYS A  93      -7.676  -6.969   8.895  1.00  0.00           H  
ATOM    160  HZ3 LYS A  93      -9.056  -6.646   7.985  1.00  0.00           H  
ATOM    161  N   VAL A  94      -7.686   0.511   7.692  1.00  0.00           N  
ATOM    162  CA  VAL A  94      -6.574   1.165   8.349  1.00  0.00           C  
ATOM    163  C   VAL A  94      -5.975   0.231   9.391  1.00  0.00           C  
ATOM    164  O   VAL A  94      -6.689  -0.283  10.255  1.00  0.00           O  
ATOM    165  CB  VAL A  94      -7.011   2.493   9.025  1.00  0.00           C  
ATOM    166  CG1 VAL A  94      -5.853   3.135   9.763  1.00  0.00           C  
ATOM    167  CG2 VAL A  94      -7.574   3.459   8.000  1.00  0.00           C  
ATOM    168  H   VAL A  94      -8.597   0.850   7.813  1.00  0.00           H  
ATOM    169  HA  VAL A  94      -5.825   1.381   7.601  1.00  0.00           H  
ATOM    170  HB  VAL A  94      -7.788   2.279   9.743  1.00  0.00           H  
ATOM    171 HG11 VAL A  94      -5.040   3.326   9.077  1.00  0.00           H  
ATOM    172 HG12 VAL A  94      -6.174   4.068  10.204  1.00  0.00           H  
ATOM    173 HG13 VAL A  94      -5.509   2.468  10.539  1.00  0.00           H  
ATOM    174 HG21 VAL A  94      -8.393   2.995   7.471  1.00  0.00           H  
ATOM    175 HG22 VAL A  94      -7.921   4.349   8.503  1.00  0.00           H  
ATOM    176 HG23 VAL A  94      -6.795   3.727   7.300  1.00  0.00           H  
ATOM    177  N   GLY A  95      -4.686   0.021   9.315  1.00  0.00           N  
ATOM    178  CA  GLY A  95      -4.033  -0.841  10.253  1.00  0.00           C  
ATOM    179  C   GLY A  95      -3.775  -2.200   9.666  1.00  0.00           C  
ATOM    180  O   GLY A  95      -3.387  -3.123  10.372  1.00  0.00           O  
ATOM    181  H   GLY A  95      -4.153   0.446   8.610  1.00  0.00           H  
ATOM    182  HA2 GLY A  95      -3.091  -0.398  10.542  1.00  0.00           H  
ATOM    183  HA3 GLY A  95      -4.661  -0.951  11.123  1.00  0.00           H  
ATOM    184  N   ASP A  96      -4.001  -2.335   8.383  1.00  0.00           N  
ATOM    185  CA  ASP A  96      -3.757  -3.589   7.704  1.00  0.00           C  
ATOM    186  C   ASP A  96      -2.413  -3.506   7.052  1.00  0.00           C  
ATOM    187  O   ASP A  96      -1.966  -2.411   6.677  1.00  0.00           O  
ATOM    188  CB  ASP A  96      -4.780  -3.831   6.613  1.00  0.00           C  
ATOM    189  CG  ASP A  96      -5.382  -5.206   6.648  1.00  0.00           C  
ATOM    190  OD1 ASP A  96      -4.643  -6.205   6.703  1.00  0.00           O  
ATOM    191  OD2 ASP A  96      -6.619  -5.317   6.593  1.00  0.00           O  
ATOM    192  H   ASP A  96      -4.336  -1.579   7.858  1.00  0.00           H  
ATOM    193  HA  ASP A  96      -3.778  -4.402   8.413  1.00  0.00           H  
ATOM    194  HB2 ASP A  96      -5.560  -3.087   6.658  1.00  0.00           H  
ATOM    195  HB3 ASP A  96      -4.245  -3.736   5.680  1.00  0.00           H  
ATOM    196  N   LYS A  97      -1.749  -4.606   6.944  1.00  0.00           N  
ATOM    197  CA  LYS A  97      -0.486  -4.643   6.284  1.00  0.00           C  
ATOM    198  C   LYS A  97      -0.690  -4.965   4.829  1.00  0.00           C  
ATOM    199  O   LYS A  97      -1.646  -5.662   4.467  1.00  0.00           O  
ATOM    200  CB  LYS A  97       0.338  -5.697   6.913  1.00  0.00           C  
ATOM    201  CG  LYS A  97       0.453  -5.525   8.409  1.00  0.00           C  
ATOM    202  CD  LYS A  97       1.072  -6.725   9.018  1.00  0.00           C  
ATOM    203  CE  LYS A  97       2.535  -6.826   8.631  1.00  0.00           C  
ATOM    204  NZ  LYS A  97       3.199  -8.030   9.165  1.00  0.00           N  
ATOM    205  H   LYS A  97      -2.071  -5.445   7.338  1.00  0.00           H  
ATOM    206  HA  LYS A  97       0.009  -3.690   6.398  1.00  0.00           H  
ATOM    207  HB2 LYS A  97      -0.120  -6.653   6.698  1.00  0.00           H  
ATOM    208  HB3 LYS A  97       1.318  -5.661   6.465  1.00  0.00           H  
ATOM    209  HG2 LYS A  97       1.068  -4.664   8.622  1.00  0.00           H  
ATOM    210  HG3 LYS A  97      -0.535  -5.381   8.821  1.00  0.00           H  
ATOM    211  HD2 LYS A  97       0.933  -6.679  10.088  1.00  0.00           H  
ATOM    212  HD3 LYS A  97       0.499  -7.532   8.586  1.00  0.00           H  
ATOM    213  HE2 LYS A  97       2.610  -6.824   7.553  1.00  0.00           H  
ATOM    214  HE3 LYS A  97       3.014  -5.939   9.017  1.00  0.00           H  
ATOM    215  HZ1 LYS A  97       3.096  -8.138  10.194  1.00  0.00           H  
ATOM    216  HZ2 LYS A  97       2.840  -8.885   8.694  1.00  0.00           H  
ATOM    217  HZ3 LYS A  97       4.216  -7.990   8.944  1.00  0.00           H  
ATOM    218  N   CYS A  98       0.194  -4.494   4.008  1.00  0.00           N  
ATOM    219  CA  CYS A  98       0.087  -4.696   2.607  1.00  0.00           C  
ATOM    220  C   CYS A  98       1.455  -4.538   1.951  1.00  0.00           C  
ATOM    221  O   CYS A  98       2.493  -4.481   2.625  1.00  0.00           O  
ATOM    222  CB  CYS A  98      -0.898  -3.664   2.033  1.00  0.00           C  
ATOM    223  SG  CYS A  98      -0.420  -1.954   2.345  1.00  0.00           S  
ATOM    224  H   CYS A  98       0.964  -3.970   4.326  1.00  0.00           H  
ATOM    225  HA  CYS A  98      -0.312  -5.684   2.446  1.00  0.00           H  
ATOM    226  HB2 CYS A  98      -0.981  -3.793   0.964  1.00  0.00           H  
ATOM    227  HB3 CYS A  98      -1.866  -3.816   2.486  1.00  0.00           H  
ATOM    228  HG  CYS A  98       0.719  -2.047   3.015  1.00  0.00           H  
ATOM    229  N   SER A  99       1.440  -4.493   0.675  1.00  0.00           N  
ATOM    230  CA  SER A  99       2.589  -4.221  -0.124  1.00  0.00           C  
ATOM    231  C   SER A  99       2.228  -3.079  -1.056  1.00  0.00           C  
ATOM    232  O   SER A  99       1.071  -2.970  -1.480  1.00  0.00           O  
ATOM    233  CB  SER A  99       2.988  -5.466  -0.910  1.00  0.00           C  
ATOM    234  OG  SER A  99       3.375  -6.523  -0.054  1.00  0.00           O  
ATOM    235  H   SER A  99       0.580  -4.643   0.222  1.00  0.00           H  
ATOM    236  HA  SER A  99       3.403  -3.909   0.511  1.00  0.00           H  
ATOM    237  HB2 SER A  99       2.123  -5.821  -1.449  1.00  0.00           H  
ATOM    238  HB3 SER A  99       3.788  -5.245  -1.599  1.00  0.00           H  
ATOM    239  HG  SER A  99       2.602  -7.095   0.062  1.00  0.00           H  
ATOM    240  N   ALA A 100       3.161  -2.219  -1.328  1.00  0.00           N  
ATOM    241  CA  ALA A 100       2.914  -1.089  -2.179  1.00  0.00           C  
ATOM    242  C   ALA A 100       4.041  -0.922  -3.165  1.00  0.00           C  
ATOM    243  O   ALA A 100       5.141  -1.470  -2.970  1.00  0.00           O  
ATOM    244  CB  ALA A 100       2.740   0.166  -1.347  1.00  0.00           C  
ATOM    245  H   ALA A 100       4.064  -2.333  -0.951  1.00  0.00           H  
ATOM    246  HA  ALA A 100       1.997  -1.270  -2.718  1.00  0.00           H  
ATOM    247  HB1 ALA A 100       3.640   0.349  -0.779  1.00  0.00           H  
ATOM    248  HB2 ALA A 100       2.555   1.003  -2.004  1.00  0.00           H  
ATOM    249  HB3 ALA A 100       1.903   0.040  -0.676  1.00  0.00           H  
ATOM    250  N   ILE A 101       3.763  -0.213  -4.226  1.00  0.00           N  
ATOM    251  CA  ILE A 101       4.732   0.079  -5.242  1.00  0.00           C  
ATOM    252  C   ILE A 101       5.368   1.408  -4.946  1.00  0.00           C  
ATOM    253  O   ILE A 101       4.719   2.465  -5.054  1.00  0.00           O  
ATOM    254  CB  ILE A 101       4.082   0.094  -6.653  1.00  0.00           C  
ATOM    255  CG1 ILE A 101       3.694  -1.322  -7.074  1.00  0.00           C  
ATOM    256  CG2 ILE A 101       4.994   0.746  -7.705  1.00  0.00           C  
ATOM    257  CD1 ILE A 101       4.848  -2.188  -7.526  1.00  0.00           C  
ATOM    258  H   ILE A 101       2.861   0.163  -4.334  1.00  0.00           H  
ATOM    259  HA  ILE A 101       5.473  -0.704  -5.202  1.00  0.00           H  
ATOM    260  HB  ILE A 101       3.182   0.688  -6.590  1.00  0.00           H  
ATOM    261 HG12 ILE A 101       3.303  -1.826  -6.204  1.00  0.00           H  
ATOM    262 HG13 ILE A 101       2.958  -1.270  -7.858  1.00  0.00           H  
ATOM    263 HG21 ILE A 101       5.919   0.190  -7.760  1.00  0.00           H  
ATOM    264 HG22 ILE A 101       4.506   0.733  -8.668  1.00  0.00           H  
ATOM    265 HG23 ILE A 101       5.204   1.765  -7.415  1.00  0.00           H  
ATOM    266 HD11 ILE A 101       5.555  -2.304  -6.719  1.00  0.00           H  
ATOM    267 HD12 ILE A 101       4.472  -3.156  -7.825  1.00  0.00           H  
ATOM    268 HD13 ILE A 101       5.340  -1.722  -8.368  1.00  0.00           H  
ATOM    269  N   TRP A 102       6.613   1.359  -4.558  1.00  0.00           N  
ATOM    270  CA  TRP A 102       7.342   2.548  -4.231  1.00  0.00           C  
ATOM    271  C   TRP A 102       7.555   3.314  -5.472  1.00  0.00           C  
ATOM    272  O   TRP A 102       8.142   2.811  -6.405  1.00  0.00           O  
ATOM    273  CB  TRP A 102       8.677   2.213  -3.616  1.00  0.00           C  
ATOM    274  CG  TRP A 102       9.294   3.352  -2.882  1.00  0.00           C  
ATOM    275  CD1 TRP A 102       8.646   4.351  -2.224  1.00  0.00           C  
ATOM    276  CD2 TRP A 102      10.675   3.598  -2.709  1.00  0.00           C  
ATOM    277  NE1 TRP A 102       9.550   5.186  -1.642  1.00  0.00           N  
ATOM    278  CE2 TRP A 102      10.805   4.748  -1.924  1.00  0.00           C  
ATOM    279  CE3 TRP A 102      11.808   2.960  -3.135  1.00  0.00           C  
ATOM    280  CZ2 TRP A 102      12.043   5.262  -1.566  1.00  0.00           C  
ATOM    281  CZ3 TRP A 102      13.025   3.472  -2.786  1.00  0.00           C  
ATOM    282  CH2 TRP A 102      13.132   4.611  -2.009  1.00  0.00           C  
ATOM    283  H   TRP A 102       7.045   0.478  -4.512  1.00  0.00           H  
ATOM    284  HA  TRP A 102       6.787   3.184  -3.563  1.00  0.00           H  
ATOM    285  HB2 TRP A 102       8.599   1.362  -2.964  1.00  0.00           H  
ATOM    286  HB3 TRP A 102       9.350   1.951  -4.420  1.00  0.00           H  
ATOM    287  HD1 TRP A 102       7.571   4.448  -2.194  1.00  0.00           H  
ATOM    288  HE1 TRP A 102       9.333   5.980  -1.103  1.00  0.00           H  
ATOM    289  HE3 TRP A 102      11.745   2.070  -3.739  1.00  0.00           H  
ATOM    290  HZ2 TRP A 102      12.178   6.138  -0.956  1.00  0.00           H  
ATOM    291  HZ3 TRP A 102      13.923   2.980  -3.122  1.00  0.00           H  
ATOM    292  HH2 TRP A 102      14.116   4.980  -1.760  1.00  0.00           H  
ATOM    293  N   SER A 103       7.123   4.522  -5.468  1.00  0.00           N  
ATOM    294  CA  SER A 103       7.183   5.376  -6.609  1.00  0.00           C  
ATOM    295  C   SER A 103       8.607   5.669  -7.055  1.00  0.00           C  
ATOM    296  O   SER A 103       8.856   6.038  -8.194  1.00  0.00           O  
ATOM    297  CB  SER A 103       6.493   6.634  -6.241  1.00  0.00           C  
ATOM    298  OG  SER A 103       5.120   6.392  -6.007  1.00  0.00           O  
ATOM    299  H   SER A 103       6.717   4.894  -4.649  1.00  0.00           H  
ATOM    300  HA  SER A 103       6.627   4.925  -7.414  1.00  0.00           H  
ATOM    301  HB2 SER A 103       6.950   6.975  -5.325  1.00  0.00           H  
ATOM    302  HB3 SER A 103       6.648   7.358  -7.009  1.00  0.00           H  
ATOM    303  HG  SER A 103       5.074   6.090  -5.087  1.00  0.00           H  
ATOM    304  N   GLU A 104       9.521   5.473  -6.164  1.00  0.00           N  
ATOM    305  CA  GLU A 104      10.897   5.789  -6.406  1.00  0.00           C  
ATOM    306  C   GLU A 104      11.636   4.667  -7.146  1.00  0.00           C  
ATOM    307  O   GLU A 104      12.463   4.940  -8.013  1.00  0.00           O  
ATOM    308  CB  GLU A 104      11.517   6.077  -5.093  1.00  0.00           C  
ATOM    309  CG  GLU A 104      10.748   7.146  -4.338  1.00  0.00           C  
ATOM    310  CD  GLU A 104      11.151   8.553  -4.672  1.00  0.00           C  
ATOM    311  OE1 GLU A 104      10.732   9.075  -5.729  1.00  0.00           O  
ATOM    312  OE2 GLU A 104      11.871   9.183  -3.874  1.00  0.00           O  
ATOM    313  H   GLU A 104       9.236   5.131  -5.289  1.00  0.00           H  
ATOM    314  HA  GLU A 104      10.911   6.693  -6.991  1.00  0.00           H  
ATOM    315  HB2 GLU A 104      11.505   5.162  -4.517  1.00  0.00           H  
ATOM    316  HB3 GLU A 104      12.534   6.412  -5.230  1.00  0.00           H  
ATOM    317  HG2 GLU A 104       9.724   7.029  -4.665  1.00  0.00           H  
ATOM    318  HG3 GLU A 104      10.773   6.943  -3.283  1.00  0.00           H  
ATOM    319  N   ASP A 105      11.354   3.405  -6.801  1.00  0.00           N  
ATOM    320  CA  ASP A 105      12.007   2.273  -7.515  1.00  0.00           C  
ATOM    321  C   ASP A 105      11.040   1.552  -8.413  1.00  0.00           C  
ATOM    322  O   ASP A 105      11.435   0.743  -9.246  1.00  0.00           O  
ATOM    323  CB  ASP A 105      12.614   1.224  -6.561  1.00  0.00           C  
ATOM    324  CG  ASP A 105      13.909   1.629  -5.913  1.00  0.00           C  
ATOM    325  OD1 ASP A 105      14.806   2.159  -6.609  1.00  0.00           O  
ATOM    326  OD2 ASP A 105      14.069   1.412  -4.702  1.00  0.00           O  
ATOM    327  H   ASP A 105      10.714   3.249  -6.074  1.00  0.00           H  
ATOM    328  HA  ASP A 105      12.800   2.685  -8.120  1.00  0.00           H  
ATOM    329  HB2 ASP A 105      11.905   1.022  -5.773  1.00  0.00           H  
ATOM    330  HB3 ASP A 105      12.778   0.310  -7.116  1.00  0.00           H  
ATOM    331  N   GLY A 106       9.767   1.797  -8.204  1.00  0.00           N  
ATOM    332  CA  GLY A 106       8.715   1.143  -8.985  1.00  0.00           C  
ATOM    333  C   GLY A 106       8.507  -0.294  -8.532  1.00  0.00           C  
ATOM    334  O   GLY A 106       7.714  -1.037  -9.097  1.00  0.00           O  
ATOM    335  H   GLY A 106       9.494   2.417  -7.489  1.00  0.00           H  
ATOM    336  HA2 GLY A 106       7.793   1.691  -8.861  1.00  0.00           H  
ATOM    337  HA3 GLY A 106       8.991   1.146 -10.028  1.00  0.00           H  
ATOM    338  N   CYS A 107       9.261  -0.674  -7.536  1.00  0.00           N  
ATOM    339  CA  CYS A 107       9.281  -1.977  -7.010  1.00  0.00           C  
ATOM    340  C   CYS A 107       8.276  -2.160  -5.876  1.00  0.00           C  
ATOM    341  O   CYS A 107       7.782  -1.177  -5.301  1.00  0.00           O  
ATOM    342  CB  CYS A 107      10.682  -2.249  -6.557  1.00  0.00           C  
ATOM    343  SG  CYS A 107      11.909  -2.253  -7.880  1.00  0.00           S  
ATOM    344  H   CYS A 107       9.848  -0.038  -7.088  1.00  0.00           H  
ATOM    345  HA  CYS A 107       9.044  -2.677  -7.794  1.00  0.00           H  
ATOM    346  HB2 CYS A 107      10.964  -1.456  -5.882  1.00  0.00           H  
ATOM    347  HB3 CYS A 107      10.706  -3.177  -6.030  1.00  0.00           H  
ATOM    348  HG  CYS A 107      11.693  -1.199  -8.658  1.00  0.00           H  
ATOM    349  N   ILE A 108       8.002  -3.412  -5.553  1.00  0.00           N  
ATOM    350  CA  ILE A 108       7.072  -3.769  -4.502  1.00  0.00           C  
ATOM    351  C   ILE A 108       7.794  -3.876  -3.173  1.00  0.00           C  
ATOM    352  O   ILE A 108       8.802  -4.575  -3.057  1.00  0.00           O  
ATOM    353  CB  ILE A 108       6.416  -5.130  -4.763  1.00  0.00           C  
ATOM    354  CG1 ILE A 108       5.890  -5.203  -6.193  1.00  0.00           C  
ATOM    355  CG2 ILE A 108       5.298  -5.343  -3.755  1.00  0.00           C  
ATOM    356  CD1 ILE A 108       5.181  -6.502  -6.543  1.00  0.00           C  
ATOM    357  H   ILE A 108       8.438  -4.133  -6.051  1.00  0.00           H  
ATOM    358  HA  ILE A 108       6.297  -3.019  -4.444  1.00  0.00           H  
ATOM    359  HB  ILE A 108       7.165  -5.888  -4.607  1.00  0.00           H  
ATOM    360 HG12 ILE A 108       5.228  -4.366  -6.341  1.00  0.00           H  
ATOM    361 HG13 ILE A 108       6.728  -5.084  -6.865  1.00  0.00           H  
ATOM    362 HG21 ILE A 108       4.624  -4.502  -3.827  1.00  0.00           H  
ATOM    363 HG22 ILE A 108       4.785  -6.272  -3.948  1.00  0.00           H  
ATOM    364 HG23 ILE A 108       5.733  -5.352  -2.766  1.00  0.00           H  
ATOM    365 HD11 ILE A 108       4.334  -6.641  -5.889  1.00  0.00           H  
ATOM    366 HD12 ILE A 108       4.844  -6.465  -7.568  1.00  0.00           H  
ATOM    367 HD13 ILE A 108       5.864  -7.329  -6.419  1.00  0.00           H  
ATOM    368  N   TYR A 109       7.273  -3.221  -2.197  1.00  0.00           N  
ATOM    369  CA  TYR A 109       7.832  -3.219  -0.869  1.00  0.00           C  
ATOM    370  C   TYR A 109       6.717  -3.347   0.160  1.00  0.00           C  
ATOM    371  O   TYR A 109       5.576  -2.960  -0.124  1.00  0.00           O  
ATOM    372  CB  TYR A 109       8.589  -1.935  -0.624  1.00  0.00           C  
ATOM    373  CG  TYR A 109       9.840  -1.730  -1.452  1.00  0.00           C  
ATOM    374  CD1 TYR A 109       9.790  -1.111  -2.693  1.00  0.00           C  
ATOM    375  CD2 TYR A 109      11.077  -2.096  -0.955  1.00  0.00           C  
ATOM    376  CE1 TYR A 109      10.940  -0.867  -3.414  1.00  0.00           C  
ATOM    377  CE2 TYR A 109      12.234  -1.847  -1.662  1.00  0.00           C  
ATOM    378  CZ  TYR A 109      12.165  -1.231  -2.890  1.00  0.00           C  
ATOM    379  OH  TYR A 109      13.332  -0.976  -3.593  1.00  0.00           O  
ATOM    380  H   TYR A 109       6.455  -2.703  -2.367  1.00  0.00           H  
ATOM    381  HA  TYR A 109       8.511  -4.054  -0.781  1.00  0.00           H  
ATOM    382  HB2 TYR A 109       7.928  -1.108  -0.834  1.00  0.00           H  
ATOM    383  HB3 TYR A 109       8.869  -1.889   0.418  1.00  0.00           H  
ATOM    384  HD1 TYR A 109       8.824  -0.846  -3.105  1.00  0.00           H  
ATOM    385  HD2 TYR A 109      11.125  -2.578   0.009  1.00  0.00           H  
ATOM    386  HE1 TYR A 109      10.868  -0.376  -4.371  1.00  0.00           H  
ATOM    387  HE2 TYR A 109      13.189  -2.143  -1.252  1.00  0.00           H  
ATOM    388  HH  TYR A 109      13.372  -0.071  -3.946  1.00  0.00           H  
ATOM    389  N   PRO A 110       7.009  -3.911   1.346  1.00  0.00           N  
ATOM    390  CA  PRO A 110       6.019  -4.063   2.412  1.00  0.00           C  
ATOM    391  C   PRO A 110       5.659  -2.713   3.043  1.00  0.00           C  
ATOM    392  O   PRO A 110       6.538  -1.904   3.375  1.00  0.00           O  
ATOM    393  CB  PRO A 110       6.720  -4.961   3.437  1.00  0.00           C  
ATOM    394  CG  PRO A 110       8.171  -4.717   3.220  1.00  0.00           C  
ATOM    395  CD  PRO A 110       8.334  -4.430   1.754  1.00  0.00           C  
ATOM    396  HA  PRO A 110       5.120  -4.541   2.051  1.00  0.00           H  
ATOM    397  HB2 PRO A 110       6.412  -4.675   4.432  1.00  0.00           H  
ATOM    398  HB3 PRO A 110       6.461  -5.992   3.258  1.00  0.00           H  
ATOM    399  HG2 PRO A 110       8.480  -3.861   3.803  1.00  0.00           H  
ATOM    400  HG3 PRO A 110       8.743  -5.589   3.502  1.00  0.00           H  
ATOM    401  HD2 PRO A 110       9.102  -3.687   1.599  1.00  0.00           H  
ATOM    402  HD3 PRO A 110       8.574  -5.328   1.205  1.00  0.00           H  
ATOM    403  N   ALA A 111       4.389  -2.476   3.211  1.00  0.00           N  
ATOM    404  CA  ALA A 111       3.917  -1.241   3.765  1.00  0.00           C  
ATOM    405  C   ALA A 111       2.677  -1.480   4.597  1.00  0.00           C  
ATOM    406  O   ALA A 111       1.941  -2.424   4.359  1.00  0.00           O  
ATOM    407  CB  ALA A 111       3.630  -0.255   2.657  1.00  0.00           C  
ATOM    408  H   ALA A 111       3.724  -3.157   2.968  1.00  0.00           H  
ATOM    409  HA  ALA A 111       4.693  -0.831   4.395  1.00  0.00           H  
ATOM    410  HB1 ALA A 111       2.831  -0.629   2.035  1.00  0.00           H  
ATOM    411  HB2 ALA A 111       3.334   0.688   3.095  1.00  0.00           H  
ATOM    412  HB3 ALA A 111       4.520  -0.110   2.061  1.00  0.00           H  
ATOM    413  N   THR A 112       2.437  -0.640   5.543  1.00  0.00           N  
ATOM    414  CA  THR A 112       1.290  -0.797   6.391  1.00  0.00           C  
ATOM    415  C   THR A 112       0.381   0.409   6.231  1.00  0.00           C  
ATOM    416  O   THR A 112       0.857   1.545   6.194  1.00  0.00           O  
ATOM    417  CB  THR A 112       1.706  -0.937   7.867  1.00  0.00           C  
ATOM    418  OG1 THR A 112       2.818  -1.850   7.953  1.00  0.00           O  
ATOM    419  CG2 THR A 112       0.547  -1.504   8.681  1.00  0.00           C  
ATOM    420  H   THR A 112       3.052   0.120   5.660  1.00  0.00           H  
ATOM    421  HA  THR A 112       0.760  -1.687   6.086  1.00  0.00           H  
ATOM    422  HB  THR A 112       1.989   0.029   8.262  1.00  0.00           H  
ATOM    423  HG1 THR A 112       3.614  -1.302   7.956  1.00  0.00           H  
ATOM    424 HG21 THR A 112      -0.350  -0.922   8.508  1.00  0.00           H  
ATOM    425 HG22 THR A 112       0.376  -2.520   8.353  1.00  0.00           H  
ATOM    426 HG23 THR A 112       0.795  -1.516   9.732  1.00  0.00           H  
ATOM    427  N   ILE A 113      -0.899   0.165   6.122  1.00  0.00           N  
ATOM    428  CA  ILE A 113      -1.879   1.213   5.931  1.00  0.00           C  
ATOM    429  C   ILE A 113      -2.000   2.067   7.184  1.00  0.00           C  
ATOM    430  O   ILE A 113      -2.332   1.563   8.273  1.00  0.00           O  
ATOM    431  CB  ILE A 113      -3.242   0.609   5.606  1.00  0.00           C  
ATOM    432  CG1 ILE A 113      -3.109  -0.318   4.413  1.00  0.00           C  
ATOM    433  CG2 ILE A 113      -4.248   1.715   5.308  1.00  0.00           C  
ATOM    434  CD1 ILE A 113      -4.285  -1.211   4.237  1.00  0.00           C  
ATOM    435  H   ILE A 113      -1.218  -0.768   6.168  1.00  0.00           H  
ATOM    436  HA  ILE A 113      -1.570   1.835   5.106  1.00  0.00           H  
ATOM    437  HB  ILE A 113      -3.586   0.038   6.455  1.00  0.00           H  
ATOM    438 HG12 ILE A 113      -3.004   0.273   3.515  1.00  0.00           H  
ATOM    439 HG13 ILE A 113      -2.230  -0.932   4.537  1.00  0.00           H  
ATOM    440 HG21 ILE A 113      -3.909   2.287   4.457  1.00  0.00           H  
ATOM    441 HG22 ILE A 113      -5.212   1.278   5.087  1.00  0.00           H  
ATOM    442 HG23 ILE A 113      -4.336   2.366   6.165  1.00  0.00           H  
ATOM    443 HD11 ILE A 113      -5.171  -0.610   4.103  1.00  0.00           H  
ATOM    444 HD12 ILE A 113      -4.132  -1.867   3.393  1.00  0.00           H  
ATOM    445 HD13 ILE A 113      -4.378  -1.796   5.141  1.00  0.00           H  
ATOM    446  N   ALA A 114      -1.733   3.333   7.031  1.00  0.00           N  
ATOM    447  CA  ALA A 114      -1.796   4.259   8.126  1.00  0.00           C  
ATOM    448  C   ALA A 114      -3.128   4.982   8.149  1.00  0.00           C  
ATOM    449  O   ALA A 114      -3.673   5.238   9.214  1.00  0.00           O  
ATOM    450  CB  ALA A 114      -0.655   5.255   8.054  1.00  0.00           C  
ATOM    451  H   ALA A 114      -1.475   3.652   6.136  1.00  0.00           H  
ATOM    452  HA  ALA A 114      -1.698   3.690   9.038  1.00  0.00           H  
ATOM    453  HB1 ALA A 114      -0.757   5.843   7.154  1.00  0.00           H  
ATOM    454  HB2 ALA A 114      -0.699   5.906   8.913  1.00  0.00           H  
ATOM    455  HB3 ALA A 114       0.288   4.728   8.042  1.00  0.00           H  
ATOM    456  N   SER A 115      -3.648   5.326   6.986  1.00  0.00           N  
ATOM    457  CA  SER A 115      -4.932   6.022   6.871  1.00  0.00           C  
ATOM    458  C   SER A 115      -5.482   5.817   5.466  1.00  0.00           C  
ATOM    459  O   SER A 115      -4.704   5.616   4.540  1.00  0.00           O  
ATOM    460  CB  SER A 115      -4.758   7.525   7.156  1.00  0.00           C  
ATOM    461  OG  SER A 115      -4.225   7.744   8.455  1.00  0.00           O  
ATOM    462  H   SER A 115      -3.175   5.118   6.150  1.00  0.00           H  
ATOM    463  HA  SER A 115      -5.609   5.586   7.591  1.00  0.00           H  
ATOM    464  HB2 SER A 115      -4.079   7.946   6.430  1.00  0.00           H  
ATOM    465  HB3 SER A 115      -5.717   8.015   7.083  1.00  0.00           H  
ATOM    466  HG  SER A 115      -4.244   6.887   8.905  1.00  0.00           H  
ATOM    467  N   ILE A 116      -6.798   5.853   5.313  1.00  0.00           N  
ATOM    468  CA  ILE A 116      -7.444   5.637   4.030  1.00  0.00           C  
ATOM    469  C   ILE A 116      -8.426   6.762   3.736  1.00  0.00           C  
ATOM    470  O   ILE A 116      -9.165   7.198   4.624  1.00  0.00           O  
ATOM    471  CB  ILE A 116      -8.246   4.302   4.010  1.00  0.00           C  
ATOM    472  CG1 ILE A 116      -7.350   3.107   4.334  1.00  0.00           C  
ATOM    473  CG2 ILE A 116      -8.929   4.103   2.657  1.00  0.00           C  
ATOM    474  CD1 ILE A 116      -8.078   1.793   4.369  1.00  0.00           C  
ATOM    475  H   ILE A 116      -7.388   6.047   6.071  1.00  0.00           H  
ATOM    476  HA  ILE A 116      -6.691   5.591   3.255  1.00  0.00           H  
ATOM    477  HB  ILE A 116      -9.021   4.376   4.760  1.00  0.00           H  
ATOM    478 HG12 ILE A 116      -6.566   3.021   3.599  1.00  0.00           H  
ATOM    479 HG13 ILE A 116      -6.898   3.258   5.303  1.00  0.00           H  
ATOM    480 HG21 ILE A 116      -8.197   4.173   1.866  1.00  0.00           H  
ATOM    481 HG22 ILE A 116      -9.416   3.139   2.635  1.00  0.00           H  
ATOM    482 HG23 ILE A 116      -9.667   4.879   2.522  1.00  0.00           H  
ATOM    483 HD11 ILE A 116      -8.529   1.606   3.406  1.00  0.00           H  
ATOM    484 HD12 ILE A 116      -7.386   0.999   4.605  1.00  0.00           H  
ATOM    485 HD13 ILE A 116      -8.847   1.835   5.126  1.00  0.00           H  
ATOM    486  N   ASP A 117      -8.405   7.233   2.521  1.00  0.00           N  
ATOM    487  CA  ASP A 117      -9.374   8.180   2.025  1.00  0.00           C  
ATOM    488  C   ASP A 117     -10.226   7.421   1.047  1.00  0.00           C  
ATOM    489  O   ASP A 117      -9.818   7.180  -0.093  1.00  0.00           O  
ATOM    490  CB  ASP A 117      -8.700   9.360   1.334  1.00  0.00           C  
ATOM    491  CG  ASP A 117      -9.665  10.471   0.927  1.00  0.00           C  
ATOM    492  OD1 ASP A 117     -10.478  10.286   0.005  1.00  0.00           O  
ATOM    493  OD2 ASP A 117      -9.615  11.577   1.544  1.00  0.00           O  
ATOM    494  H   ASP A 117      -7.738   6.892   1.880  1.00  0.00           H  
ATOM    495  HA  ASP A 117      -9.990   8.517   2.846  1.00  0.00           H  
ATOM    496  HB2 ASP A 117      -8.004   9.759   2.054  1.00  0.00           H  
ATOM    497  HB3 ASP A 117      -8.163   9.013   0.463  1.00  0.00           H  
ATOM    498  N   PHE A 118     -11.372   7.002   1.492  1.00  0.00           N  
ATOM    499  CA  PHE A 118     -12.250   6.158   0.710  1.00  0.00           C  
ATOM    500  C   PHE A 118     -12.887   6.909  -0.437  1.00  0.00           C  
ATOM    501  O   PHE A 118     -13.359   6.300  -1.396  1.00  0.00           O  
ATOM    502  CB  PHE A 118     -13.319   5.515   1.589  1.00  0.00           C  
ATOM    503  CG  PHE A 118     -12.782   4.529   2.595  1.00  0.00           C  
ATOM    504  CD1 PHE A 118     -12.612   3.196   2.252  1.00  0.00           C  
ATOM    505  CD2 PHE A 118     -12.459   4.929   3.884  1.00  0.00           C  
ATOM    506  CE1 PHE A 118     -12.129   2.283   3.172  1.00  0.00           C  
ATOM    507  CE2 PHE A 118     -11.976   4.019   4.808  1.00  0.00           C  
ATOM    508  CZ  PHE A 118     -11.813   2.695   4.451  1.00  0.00           C  
ATOM    509  H   PHE A 118     -11.659   7.296   2.383  1.00  0.00           H  
ATOM    510  HA  PHE A 118     -11.641   5.369   0.293  1.00  0.00           H  
ATOM    511  HB2 PHE A 118     -13.835   6.291   2.132  1.00  0.00           H  
ATOM    512  HB3 PHE A 118     -14.028   5.005   0.955  1.00  0.00           H  
ATOM    513  HD1 PHE A 118     -12.858   2.871   1.252  1.00  0.00           H  
ATOM    514  HD2 PHE A 118     -12.586   5.964   4.163  1.00  0.00           H  
ATOM    515  HE1 PHE A 118     -12.003   1.248   2.892  1.00  0.00           H  
ATOM    516  HE2 PHE A 118     -11.727   4.341   5.808  1.00  0.00           H  
ATOM    517  HZ  PHE A 118     -11.436   1.984   5.172  1.00  0.00           H  
ATOM    518  N   LYS A 119     -12.883   8.221  -0.357  1.00  0.00           N  
ATOM    519  CA  LYS A 119     -13.464   9.029  -1.407  1.00  0.00           C  
ATOM    520  C   LYS A 119     -12.565   9.021  -2.635  1.00  0.00           C  
ATOM    521  O   LYS A 119     -13.045   8.888  -3.770  1.00  0.00           O  
ATOM    522  CB  LYS A 119     -13.742  10.458  -0.929  1.00  0.00           C  
ATOM    523  CG  LYS A 119     -14.763  10.557   0.202  1.00  0.00           C  
ATOM    524  CD  LYS A 119     -16.130  10.033  -0.218  1.00  0.00           C  
ATOM    525  CE  LYS A 119     -17.134  10.081   0.925  1.00  0.00           C  
ATOM    526  NZ  LYS A 119     -17.391  11.454   1.410  1.00  0.00           N  
ATOM    527  H   LYS A 119     -12.447   8.639   0.419  1.00  0.00           H  
ATOM    528  HA  LYS A 119     -14.396   8.562  -1.688  1.00  0.00           H  
ATOM    529  HB2 LYS A 119     -12.812  10.872  -0.569  1.00  0.00           H  
ATOM    530  HB3 LYS A 119     -14.094  11.047  -1.763  1.00  0.00           H  
ATOM    531  HG2 LYS A 119     -14.413   9.969   1.037  1.00  0.00           H  
ATOM    532  HG3 LYS A 119     -14.858  11.591   0.501  1.00  0.00           H  
ATOM    533  HD2 LYS A 119     -16.503  10.642  -1.029  1.00  0.00           H  
ATOM    534  HD3 LYS A 119     -16.034   9.010  -0.553  1.00  0.00           H  
ATOM    535  HE2 LYS A 119     -18.068   9.654   0.591  1.00  0.00           H  
ATOM    536  HE3 LYS A 119     -16.746   9.489   1.741  1.00  0.00           H  
ATOM    537  HZ1 LYS A 119     -17.753  12.063   0.648  1.00  0.00           H  
ATOM    538  HZ2 LYS A 119     -18.091  11.456   2.179  1.00  0.00           H  
ATOM    539  HZ3 LYS A 119     -16.523  11.895   1.777  1.00  0.00           H  
ATOM    540  N   ARG A 120     -11.257   9.099  -2.416  1.00  0.00           N  
ATOM    541  CA  ARG A 120     -10.308   9.056  -3.521  1.00  0.00           C  
ATOM    542  C   ARG A 120      -9.898   7.629  -3.779  1.00  0.00           C  
ATOM    543  O   ARG A 120      -9.198   7.336  -4.761  1.00  0.00           O  
ATOM    544  CB  ARG A 120      -9.064   9.875  -3.200  1.00  0.00           C  
ATOM    545  CG  ARG A 120      -9.323  11.337  -2.924  1.00  0.00           C  
ATOM    546  CD  ARG A 120      -9.923  12.039  -4.124  1.00  0.00           C  
ATOM    547  NE  ARG A 120     -10.152  13.453  -3.850  1.00  0.00           N  
ATOM    548  CZ  ARG A 120     -10.661  14.348  -4.699  1.00  0.00           C  
ATOM    549  NH1 ARG A 120     -11.104  13.978  -5.893  1.00  0.00           N  
ATOM    550  NH2 ARG A 120     -10.750  15.613  -4.327  1.00  0.00           N  
ATOM    551  H   ARG A 120     -10.909   9.210  -1.495  1.00  0.00           H  
ATOM    552  HA  ARG A 120     -10.783   9.459  -4.402  1.00  0.00           H  
ATOM    553  HB2 ARG A 120      -8.586   9.448  -2.331  1.00  0.00           H  
ATOM    554  HB3 ARG A 120      -8.385   9.802  -4.037  1.00  0.00           H  
ATOM    555  HG2 ARG A 120     -10.017  11.400  -2.099  1.00  0.00           H  
ATOM    556  HG3 ARG A 120      -8.395  11.816  -2.652  1.00  0.00           H  
ATOM    557  HD2 ARG A 120      -9.243  11.939  -4.955  1.00  0.00           H  
ATOM    558  HD3 ARG A 120     -10.866  11.570  -4.361  1.00  0.00           H  
ATOM    559  HE  ARG A 120      -9.866  13.740  -2.953  1.00  0.00           H  
ATOM    560 HH11 ARG A 120     -11.078  13.022  -6.197  1.00  0.00           H  
ATOM    561 HH12 ARG A 120     -11.477  14.640  -6.550  1.00  0.00           H  
ATOM    562 HH21 ARG A 120     -10.440  15.902  -3.417  1.00  0.00           H  
ATOM    563 HH22 ARG A 120     -11.111  16.334  -4.927  1.00  0.00           H  
ATOM    564  N   GLU A 121     -10.343   6.751  -2.883  1.00  0.00           N  
ATOM    565  CA  GLU A 121     -10.048   5.326  -2.911  1.00  0.00           C  
ATOM    566  C   GLU A 121      -8.544   5.107  -2.775  1.00  0.00           C  
ATOM    567  O   GLU A 121      -7.974   4.137  -3.295  1.00  0.00           O  
ATOM    568  CB  GLU A 121     -10.611   4.670  -4.176  1.00  0.00           C  
ATOM    569  CG  GLU A 121     -12.119   4.793  -4.307  1.00  0.00           C  
ATOM    570  CD  GLU A 121     -12.645   4.148  -5.557  1.00  0.00           C  
ATOM    571  OE1 GLU A 121     -12.530   4.754  -6.648  1.00  0.00           O  
ATOM    572  OE2 GLU A 121     -13.197   3.034  -5.479  1.00  0.00           O  
ATOM    573  H   GLU A 121     -10.890   7.099  -2.148  1.00  0.00           H  
ATOM    574  HA  GLU A 121     -10.524   4.896  -2.041  1.00  0.00           H  
ATOM    575  HB2 GLU A 121     -10.164   5.137  -5.040  1.00  0.00           H  
ATOM    576  HB3 GLU A 121     -10.353   3.624  -4.164  1.00  0.00           H  
ATOM    577  HG2 GLU A 121     -12.584   4.323  -3.453  1.00  0.00           H  
ATOM    578  HG3 GLU A 121     -12.381   5.842  -4.319  1.00  0.00           H  
ATOM    579  N   THR A 122      -7.914   5.985  -2.035  1.00  0.00           N  
ATOM    580  CA  THR A 122      -6.503   5.909  -1.823  1.00  0.00           C  
ATOM    581  C   THR A 122      -6.200   5.828  -0.335  1.00  0.00           C  
ATOM    582  O   THR A 122      -7.063   6.087   0.492  1.00  0.00           O  
ATOM    583  CB  THR A 122      -5.770   7.115  -2.444  1.00  0.00           C  
ATOM    584  OG1 THR A 122      -6.304   8.341  -1.913  1.00  0.00           O  
ATOM    585  CG2 THR A 122      -5.902   7.132  -3.960  1.00  0.00           C  
ATOM    586  H   THR A 122      -8.420   6.704  -1.592  1.00  0.00           H  
ATOM    587  HA  THR A 122      -6.146   5.006  -2.291  1.00  0.00           H  
ATOM    588  HB  THR A 122      -4.728   7.003  -2.182  1.00  0.00           H  
ATOM    589  HG1 THR A 122      -6.275   9.005  -2.612  1.00  0.00           H  
ATOM    590 HG21 THR A 122      -6.948   7.192  -4.223  1.00  0.00           H  
ATOM    591 HG22 THR A 122      -5.389   7.993  -4.360  1.00  0.00           H  
ATOM    592 HG23 THR A 122      -5.476   6.232  -4.377  1.00  0.00           H  
ATOM    593  N   CYS A 123      -5.012   5.439  -0.004  1.00  0.00           N  
ATOM    594  CA  CYS A 123      -4.596   5.351   1.358  1.00  0.00           C  
ATOM    595  C   CYS A 123      -3.125   5.637   1.476  1.00  0.00           C  
ATOM    596  O   CYS A 123      -2.371   5.458   0.521  1.00  0.00           O  
ATOM    597  CB  CYS A 123      -4.893   3.967   1.891  1.00  0.00           C  
ATOM    598  SG  CYS A 123      -4.196   2.653   0.885  1.00  0.00           S  
ATOM    599  H   CYS A 123      -4.366   5.191  -0.704  1.00  0.00           H  
ATOM    600  HA  CYS A 123      -5.152   6.070   1.941  1.00  0.00           H  
ATOM    601  HB2 CYS A 123      -4.471   3.888   2.883  1.00  0.00           H  
ATOM    602  HB3 CYS A 123      -5.963   3.843   1.948  1.00  0.00           H  
ATOM    603  HG  CYS A 123      -3.349   3.223   0.038  1.00  0.00           H  
ATOM    604  N   VAL A 124      -2.719   6.061   2.624  1.00  0.00           N  
ATOM    605  CA  VAL A 124      -1.341   6.297   2.894  1.00  0.00           C  
ATOM    606  C   VAL A 124      -0.794   5.084   3.609  1.00  0.00           C  
ATOM    607  O   VAL A 124      -1.391   4.610   4.596  1.00  0.00           O  
ATOM    608  CB  VAL A 124      -1.120   7.563   3.759  1.00  0.00           C  
ATOM    609  CG1 VAL A 124       0.360   7.758   4.048  1.00  0.00           C  
ATOM    610  CG2 VAL A 124      -1.688   8.793   3.062  1.00  0.00           C  
ATOM    611  H   VAL A 124      -3.380   6.182   3.341  1.00  0.00           H  
ATOM    612  HA  VAL A 124      -0.823   6.409   1.954  1.00  0.00           H  
ATOM    613  HB  VAL A 124      -1.638   7.431   4.699  1.00  0.00           H  
ATOM    614 HG11 VAL A 124       0.898   7.889   3.121  1.00  0.00           H  
ATOM    615 HG12 VAL A 124       0.499   8.623   4.679  1.00  0.00           H  
ATOM    616 HG13 VAL A 124       0.736   6.875   4.546  1.00  0.00           H  
ATOM    617 HG21 VAL A 124      -2.744   8.654   2.885  1.00  0.00           H  
ATOM    618 HG22 VAL A 124      -1.539   9.663   3.682  1.00  0.00           H  
ATOM    619 HG23 VAL A 124      -1.180   8.934   2.119  1.00  0.00           H  
ATOM    620  N   VAL A 125       0.308   4.583   3.133  1.00  0.00           N  
ATOM    621  CA  VAL A 125       0.921   3.428   3.704  1.00  0.00           C  
ATOM    622  C   VAL A 125       2.342   3.762   4.102  1.00  0.00           C  
ATOM    623  O   VAL A 125       2.993   4.605   3.477  1.00  0.00           O  
ATOM    624  CB  VAL A 125       0.939   2.212   2.717  1.00  0.00           C  
ATOM    625  CG1 VAL A 125      -0.458   1.804   2.281  1.00  0.00           C  
ATOM    626  CG2 VAL A 125       1.818   2.492   1.503  1.00  0.00           C  
ATOM    627  H   VAL A 125       0.737   5.001   2.350  1.00  0.00           H  
ATOM    628  HA  VAL A 125       0.365   3.152   4.587  1.00  0.00           H  
ATOM    629  HB  VAL A 125       1.362   1.374   3.250  1.00  0.00           H  
ATOM    630 HG11 VAL A 125      -0.935   2.629   1.773  1.00  0.00           H  
ATOM    631 HG12 VAL A 125      -0.376   0.963   1.606  1.00  0.00           H  
ATOM    632 HG13 VAL A 125      -1.039   1.511   3.141  1.00  0.00           H  
ATOM    633 HG21 VAL A 125       2.827   2.646   1.856  1.00  0.00           H  
ATOM    634 HG22 VAL A 125       1.798   1.635   0.847  1.00  0.00           H  
ATOM    635 HG23 VAL A 125       1.473   3.374   0.984  1.00  0.00           H  
ATOM    636  N   VAL A 126       2.787   3.145   5.144  1.00  0.00           N  
ATOM    637  CA  VAL A 126       4.114   3.323   5.649  1.00  0.00           C  
ATOM    638  C   VAL A 126       4.943   2.123   5.291  1.00  0.00           C  
ATOM    639  O   VAL A 126       4.587   1.005   5.635  1.00  0.00           O  
ATOM    640  CB  VAL A 126       4.122   3.517   7.186  1.00  0.00           C  
ATOM    641  CG1 VAL A 126       5.552   3.511   7.728  1.00  0.00           C  
ATOM    642  CG2 VAL A 126       3.406   4.812   7.561  1.00  0.00           C  
ATOM    643  H   VAL A 126       2.184   2.516   5.601  1.00  0.00           H  
ATOM    644  HA  VAL A 126       4.541   4.200   5.186  1.00  0.00           H  
ATOM    645  HB  VAL A 126       3.589   2.690   7.633  1.00  0.00           H  
ATOM    646 HG11 VAL A 126       6.134   4.292   7.260  1.00  0.00           H  
ATOM    647 HG12 VAL A 126       5.533   3.646   8.798  1.00  0.00           H  
ATOM    648 HG13 VAL A 126       5.994   2.548   7.503  1.00  0.00           H  
ATOM    649 HG21 VAL A 126       2.382   4.773   7.224  1.00  0.00           H  
ATOM    650 HG22 VAL A 126       3.426   4.948   8.632  1.00  0.00           H  
ATOM    651 HG23 VAL A 126       3.890   5.653   7.087  1.00  0.00           H  
ATOM    652  N   TYR A 127       6.018   2.355   4.598  1.00  0.00           N  
ATOM    653  CA  TYR A 127       6.916   1.311   4.192  1.00  0.00           C  
ATOM    654  C   TYR A 127       7.652   0.770   5.381  1.00  0.00           C  
ATOM    655  O   TYR A 127       8.456   1.479   6.024  1.00  0.00           O  
ATOM    656  CB  TYR A 127       7.885   1.800   3.139  1.00  0.00           C  
ATOM    657  CG  TYR A 127       7.216   2.140   1.843  1.00  0.00           C  
ATOM    658  CD1 TYR A 127       6.837   1.133   0.971  1.00  0.00           C  
ATOM    659  CD2 TYR A 127       6.959   3.454   1.484  1.00  0.00           C  
ATOM    660  CE1 TYR A 127       6.217   1.418  -0.212  1.00  0.00           C  
ATOM    661  CE2 TYR A 127       6.341   3.746   0.294  1.00  0.00           C  
ATOM    662  CZ  TYR A 127       5.971   2.722  -0.551  1.00  0.00           C  
ATOM    663  OH  TYR A 127       5.301   2.995  -1.722  1.00  0.00           O  
ATOM    664  H   TYR A 127       6.227   3.293   4.382  1.00  0.00           H  
ATOM    665  HA  TYR A 127       6.320   0.512   3.773  1.00  0.00           H  
ATOM    666  HB2 TYR A 127       8.379   2.689   3.502  1.00  0.00           H  
ATOM    667  HB3 TYR A 127       8.619   1.032   2.947  1.00  0.00           H  
ATOM    668  HD1 TYR A 127       7.033   0.107   1.242  1.00  0.00           H  
ATOM    669  HD2 TYR A 127       7.260   4.256   2.145  1.00  0.00           H  
ATOM    670  HE1 TYR A 127       5.928   0.621  -0.886  1.00  0.00           H  
ATOM    671  HE2 TYR A 127       6.152   4.773   0.025  1.00  0.00           H  
ATOM    672  HH  TYR A 127       5.603   3.801  -2.174  1.00  0.00           H  
ATOM    673  N   THR A 128       7.383  -0.466   5.659  1.00  0.00           N  
ATOM    674  CA  THR A 128       7.911  -1.150   6.781  1.00  0.00           C  
ATOM    675  C   THR A 128       9.407  -1.344   6.616  1.00  0.00           C  
ATOM    676  O   THR A 128       9.876  -1.706   5.539  1.00  0.00           O  
ATOM    677  CB  THR A 128       7.220  -2.505   6.891  1.00  0.00           C  
ATOM    678  OG1 THR A 128       5.795  -2.295   6.932  1.00  0.00           O  
ATOM    679  CG2 THR A 128       7.675  -3.260   8.129  1.00  0.00           C  
ATOM    680  H   THR A 128       6.821  -0.977   5.035  1.00  0.00           H  
ATOM    681  HA  THR A 128       7.699  -0.584   7.675  1.00  0.00           H  
ATOM    682  HB  THR A 128       7.462  -3.067   6.004  1.00  0.00           H  
ATOM    683  HG1 THR A 128       5.666  -1.345   7.061  1.00  0.00           H  
ATOM    684 HG21 THR A 128       7.374  -2.710   9.008  1.00  0.00           H  
ATOM    685 HG22 THR A 128       7.229  -4.243   8.148  1.00  0.00           H  
ATOM    686 HG23 THR A 128       8.751  -3.341   8.111  1.00  0.00           H  
ATOM    687  N   GLY A 129      10.148  -1.019   7.643  1.00  0.00           N  
ATOM    688  CA  GLY A 129      11.567  -1.211   7.608  1.00  0.00           C  
ATOM    689  C   GLY A 129      12.287   0.023   7.143  1.00  0.00           C  
ATOM    690  O   GLY A 129      13.504   0.152   7.323  1.00  0.00           O  
ATOM    691  H   GLY A 129       9.729  -0.624   8.439  1.00  0.00           H  
ATOM    692  HA2 GLY A 129      11.915  -1.480   8.592  1.00  0.00           H  
ATOM    693  HA3 GLY A 129      11.791  -2.020   6.928  1.00  0.00           H  
ATOM    694  N   TYR A 130      11.554   0.940   6.557  1.00  0.00           N  
ATOM    695  CA  TYR A 130      12.146   2.136   6.036  1.00  0.00           C  
ATOM    696  C   TYR A 130      11.622   3.348   6.758  1.00  0.00           C  
ATOM    697  O   TYR A 130      12.389   4.201   7.181  1.00  0.00           O  
ATOM    698  CB  TYR A 130      11.883   2.246   4.553  1.00  0.00           C  
ATOM    699  CG  TYR A 130      12.389   1.070   3.760  1.00  0.00           C  
ATOM    700  CD1 TYR A 130      13.726   0.969   3.431  1.00  0.00           C  
ATOM    701  CD2 TYR A 130      11.529   0.067   3.334  1.00  0.00           C  
ATOM    702  CE1 TYR A 130      14.195  -0.094   2.698  1.00  0.00           C  
ATOM    703  CE2 TYR A 130      11.994  -1.003   2.601  1.00  0.00           C  
ATOM    704  CZ  TYR A 130      13.330  -1.077   2.287  1.00  0.00           C  
ATOM    705  OH  TYR A 130      13.812  -2.144   1.555  1.00  0.00           O  
ATOM    706  H   TYR A 130      10.585   0.799   6.469  1.00  0.00           H  
ATOM    707  HA  TYR A 130      13.213   2.074   6.192  1.00  0.00           H  
ATOM    708  HB2 TYR A 130      10.818   2.326   4.388  1.00  0.00           H  
ATOM    709  HB3 TYR A 130      12.367   3.134   4.174  1.00  0.00           H  
ATOM    710  HD1 TYR A 130      14.408   1.742   3.754  1.00  0.00           H  
ATOM    711  HD2 TYR A 130      10.480   0.132   3.585  1.00  0.00           H  
ATOM    712  HE1 TYR A 130      15.243  -0.154   2.447  1.00  0.00           H  
ATOM    713  HE2 TYR A 130      11.311  -1.774   2.277  1.00  0.00           H  
ATOM    714  HH  TYR A 130      14.557  -2.490   2.067  1.00  0.00           H  
ATOM    715  N   GLY A 131      10.322   3.421   6.906  1.00  0.00           N  
ATOM    716  CA  GLY A 131       9.743   4.522   7.624  1.00  0.00           C  
ATOM    717  C   GLY A 131       9.219   5.629   6.738  1.00  0.00           C  
ATOM    718  O   GLY A 131       8.962   6.729   7.216  1.00  0.00           O  
ATOM    719  H   GLY A 131       9.734   2.715   6.554  1.00  0.00           H  
ATOM    720  HA2 GLY A 131       8.926   4.152   8.223  1.00  0.00           H  
ATOM    721  HA3 GLY A 131      10.497   4.931   8.281  1.00  0.00           H  
ATOM    722  N   ASN A 132       9.072   5.370   5.458  1.00  0.00           N  
ATOM    723  CA  ASN A 132       8.469   6.377   4.580  1.00  0.00           C  
ATOM    724  C   ASN A 132       7.021   6.103   4.457  1.00  0.00           C  
ATOM    725  O   ASN A 132       6.573   4.996   4.728  1.00  0.00           O  
ATOM    726  CB  ASN A 132       9.055   6.448   3.160  1.00  0.00           C  
ATOM    727  CG  ASN A 132      10.446   7.029   3.064  1.00  0.00           C  
ATOM    728  OD1 ASN A 132      10.878   7.800   3.923  1.00  0.00           O  
ATOM    729  ND2 ASN A 132      11.128   6.727   1.980  1.00  0.00           N  
ATOM    730  H   ASN A 132       9.325   4.489   5.118  1.00  0.00           H  
ATOM    731  HA  ASN A 132       8.591   7.333   5.066  1.00  0.00           H  
ATOM    732  HB2 ASN A 132       9.070   5.454   2.744  1.00  0.00           H  
ATOM    733  HB3 ASN A 132       8.388   7.051   2.562  1.00  0.00           H  
ATOM    734 HD21 ASN A 132      10.705   6.147   1.302  1.00  0.00           H  
ATOM    735 HD22 ASN A 132      12.025   7.101   1.877  1.00  0.00           H  
ATOM    736  N   ARG A 133       6.300   7.064   4.019  1.00  0.00           N  
ATOM    737  CA  ARG A 133       4.898   6.928   3.858  1.00  0.00           C  
ATOM    738  C   ARG A 133       4.516   7.483   2.503  1.00  0.00           C  
ATOM    739  O   ARG A 133       5.022   8.522   2.086  1.00  0.00           O  
ATOM    740  CB  ARG A 133       4.148   7.576   5.050  1.00  0.00           C  
ATOM    741  CG  ARG A 133       4.319   9.075   5.197  1.00  0.00           C  
ATOM    742  CD  ARG A 133       3.264   9.831   4.434  1.00  0.00           C  
ATOM    743  NE  ARG A 133       3.541  11.263   4.381  1.00  0.00           N  
ATOM    744  CZ  ARG A 133       2.713  12.194   3.906  1.00  0.00           C  
ATOM    745  NH1 ARG A 133       1.443  11.891   3.629  1.00  0.00           N  
ATOM    746  NH2 ARG A 133       3.148  13.437   3.754  1.00  0.00           N  
ATOM    747  H   ARG A 133       6.733   7.905   3.754  1.00  0.00           H  
ATOM    748  HA  ARG A 133       4.690   5.869   3.839  1.00  0.00           H  
ATOM    749  HB2 ARG A 133       3.093   7.366   4.967  1.00  0.00           H  
ATOM    750  HB3 ARG A 133       4.521   7.112   5.951  1.00  0.00           H  
ATOM    751  HG2 ARG A 133       4.279   9.355   6.239  1.00  0.00           H  
ATOM    752  HG3 ARG A 133       5.285   9.323   4.785  1.00  0.00           H  
ATOM    753  HD2 ARG A 133       3.207   9.437   3.430  1.00  0.00           H  
ATOM    754  HD3 ARG A 133       2.332   9.659   4.951  1.00  0.00           H  
ATOM    755  HE  ARG A 133       4.449  11.511   4.673  1.00  0.00           H  
ATOM    756 HH11 ARG A 133       1.068  10.975   3.768  1.00  0.00           H  
ATOM    757 HH12 ARG A 133       0.807  12.584   3.274  1.00  0.00           H  
ATOM    758 HH21 ARG A 133       4.090  13.677   4.004  1.00  0.00           H  
ATOM    759 HH22 ARG A 133       2.582  14.170   3.359  1.00  0.00           H  
ATOM    760  N   GLU A 134       3.677   6.781   1.821  1.00  0.00           N  
ATOM    761  CA  GLU A 134       3.295   7.107   0.491  1.00  0.00           C  
ATOM    762  C   GLU A 134       1.820   6.815   0.299  1.00  0.00           C  
ATOM    763  O   GLU A 134       1.271   5.947   0.970  1.00  0.00           O  
ATOM    764  CB  GLU A 134       4.201   6.336  -0.481  1.00  0.00           C  
ATOM    765  CG  GLU A 134       3.784   6.360  -1.918  1.00  0.00           C  
ATOM    766  CD  GLU A 134       4.958   6.259  -2.860  1.00  0.00           C  
ATOM    767  OE1 GLU A 134       5.496   7.313  -3.230  1.00  0.00           O  
ATOM    768  OE2 GLU A 134       5.350   5.155  -3.267  1.00  0.00           O  
ATOM    769  H   GLU A 134       3.274   5.975   2.216  1.00  0.00           H  
ATOM    770  HA  GLU A 134       3.458   8.166   0.352  1.00  0.00           H  
ATOM    771  HB2 GLU A 134       5.203   6.736  -0.434  1.00  0.00           H  
ATOM    772  HB3 GLU A 134       4.225   5.305  -0.160  1.00  0.00           H  
ATOM    773  HG2 GLU A 134       3.132   5.508  -2.034  1.00  0.00           H  
ATOM    774  HG3 GLU A 134       3.212   7.251  -2.120  1.00  0.00           H  
ATOM    775  N   GLU A 135       1.187   7.538  -0.591  1.00  0.00           N  
ATOM    776  CA  GLU A 135      -0.225   7.404  -0.818  1.00  0.00           C  
ATOM    777  C   GLU A 135      -0.451   6.590  -2.068  1.00  0.00           C  
ATOM    778  O   GLU A 135      -0.012   6.954  -3.163  1.00  0.00           O  
ATOM    779  CB  GLU A 135      -0.873   8.772  -0.951  1.00  0.00           C  
ATOM    780  CG  GLU A 135      -2.361   8.729  -1.230  1.00  0.00           C  
ATOM    781  CD  GLU A 135      -2.941  10.093  -1.408  1.00  0.00           C  
ATOM    782  OE1 GLU A 135      -2.755  10.687  -2.492  1.00  0.00           O  
ATOM    783  OE2 GLU A 135      -3.600  10.594  -0.479  1.00  0.00           O  
ATOM    784  H   GLU A 135       1.697   8.167  -1.143  1.00  0.00           H  
ATOM    785  HA  GLU A 135      -0.663   6.883   0.020  1.00  0.00           H  
ATOM    786  HB2 GLU A 135      -0.713   9.328  -0.038  1.00  0.00           H  
ATOM    787  HB3 GLU A 135      -0.392   9.293  -1.764  1.00  0.00           H  
ATOM    788  HG2 GLU A 135      -2.526   8.162  -2.133  1.00  0.00           H  
ATOM    789  HG3 GLU A 135      -2.856   8.243  -0.404  1.00  0.00           H  
ATOM    790  N   GLN A 136      -1.129   5.506  -1.892  1.00  0.00           N  
ATOM    791  CA  GLN A 136      -1.359   4.536  -2.918  1.00  0.00           C  
ATOM    792  C   GLN A 136      -2.842   4.308  -3.027  1.00  0.00           C  
ATOM    793  O   GLN A 136      -3.582   4.670  -2.133  1.00  0.00           O  
ATOM    794  CB  GLN A 136      -0.688   3.235  -2.511  1.00  0.00           C  
ATOM    795  CG  GLN A 136       0.777   3.392  -2.140  1.00  0.00           C  
ATOM    796  CD  GLN A 136       1.681   3.593  -3.334  1.00  0.00           C  
ATOM    797  OE1 GLN A 136       1.277   4.110  -4.377  1.00  0.00           O  
ATOM    798  NE2 GLN A 136       2.909   3.268  -3.166  1.00  0.00           N  
ATOM    799  H   GLN A 136      -1.533   5.348  -1.008  1.00  0.00           H  
ATOM    800  HA  GLN A 136      -0.939   4.880  -3.850  1.00  0.00           H  
ATOM    801  HB2 GLN A 136      -1.237   2.820  -1.683  1.00  0.00           H  
ATOM    802  HB3 GLN A 136      -0.756   2.543  -3.338  1.00  0.00           H  
ATOM    803  HG2 GLN A 136       0.861   4.267  -1.511  1.00  0.00           H  
ATOM    804  HG3 GLN A 136       1.103   2.530  -1.580  1.00  0.00           H  
ATOM    805 HE21 GLN A 136       3.211   2.939  -2.292  1.00  0.00           H  
ATOM    806 HE22 GLN A 136       3.549   3.318  -3.912  1.00  0.00           H  
ATOM    807  N   ASN A 137      -3.265   3.729  -4.093  1.00  0.00           N  
ATOM    808  CA  ASN A 137      -4.673   3.438  -4.306  1.00  0.00           C  
ATOM    809  C   ASN A 137      -4.981   2.124  -3.665  1.00  0.00           C  
ATOM    810  O   ASN A 137      -4.166   1.215  -3.712  1.00  0.00           O  
ATOM    811  CB  ASN A 137      -4.981   3.314  -5.792  1.00  0.00           C  
ATOM    812  CG  ASN A 137      -4.578   4.509  -6.615  1.00  0.00           C  
ATOM    813  OD1 ASN A 137      -5.370   5.426  -6.842  1.00  0.00           O  
ATOM    814  ND2 ASN A 137      -3.347   4.523  -7.043  1.00  0.00           N  
ATOM    815  H   ASN A 137      -2.600   3.469  -4.766  1.00  0.00           H  
ATOM    816  HA  ASN A 137      -5.312   4.188  -3.865  1.00  0.00           H  
ATOM    817  HB2 ASN A 137      -4.473   2.443  -6.175  1.00  0.00           H  
ATOM    818  HB3 ASN A 137      -6.043   3.164  -5.903  1.00  0.00           H  
ATOM    819 HD21 ASN A 137      -2.746   3.781  -6.805  1.00  0.00           H  
ATOM    820 HD22 ASN A 137      -3.035   5.259  -7.607  1.00  0.00           H  
ATOM    821  N   LEU A 138      -6.148   2.017  -3.099  1.00  0.00           N  
ATOM    822  CA  LEU A 138      -6.615   0.781  -2.459  1.00  0.00           C  
ATOM    823  C   LEU A 138      -6.624  -0.378  -3.462  1.00  0.00           C  
ATOM    824  O   LEU A 138      -6.213  -1.486  -3.154  1.00  0.00           O  
ATOM    825  CB  LEU A 138      -8.015   1.003  -1.907  1.00  0.00           C  
ATOM    826  CG  LEU A 138      -8.134   2.071  -0.828  1.00  0.00           C  
ATOM    827  CD1 LEU A 138      -9.583   2.405  -0.593  1.00  0.00           C  
ATOM    828  CD2 LEU A 138      -7.493   1.603   0.461  1.00  0.00           C  
ATOM    829  H   LEU A 138      -6.726   2.816  -3.092  1.00  0.00           H  
ATOM    830  HA  LEU A 138      -5.950   0.538  -1.645  1.00  0.00           H  
ATOM    831  HB2 LEU A 138      -8.657   1.286  -2.727  1.00  0.00           H  
ATOM    832  HB3 LEU A 138      -8.376   0.071  -1.497  1.00  0.00           H  
ATOM    833  HG  LEU A 138      -7.627   2.966  -1.156  1.00  0.00           H  
ATOM    834 HD11 LEU A 138     -10.126   1.516  -0.309  1.00  0.00           H  
ATOM    835 HD12 LEU A 138      -9.655   3.158   0.176  1.00  0.00           H  
ATOM    836 HD13 LEU A 138      -9.969   2.803  -1.521  1.00  0.00           H  
ATOM    837 HD21 LEU A 138      -6.451   1.377   0.291  1.00  0.00           H  
ATOM    838 HD22 LEU A 138      -7.564   2.390   1.199  1.00  0.00           H  
ATOM    839 HD23 LEU A 138      -8.002   0.720   0.819  1.00  0.00           H  
ATOM    840  N   SER A 139      -7.032  -0.086  -4.676  1.00  0.00           N  
ATOM    841  CA  SER A 139      -7.100  -1.091  -5.718  1.00  0.00           C  
ATOM    842  C   SER A 139      -5.699  -1.321  -6.340  1.00  0.00           C  
ATOM    843  O   SER A 139      -5.504  -2.221  -7.161  1.00  0.00           O  
ATOM    844  CB  SER A 139      -8.137  -0.662  -6.779  1.00  0.00           C  
ATOM    845  OG  SER A 139      -8.453  -1.694  -7.710  1.00  0.00           O  
ATOM    846  H   SER A 139      -7.309   0.836  -4.871  1.00  0.00           H  
ATOM    847  HA  SER A 139      -7.422  -2.015  -5.264  1.00  0.00           H  
ATOM    848  HB2 SER A 139      -9.054  -0.384  -6.282  1.00  0.00           H  
ATOM    849  HB3 SER A 139      -7.754   0.190  -7.320  1.00  0.00           H  
ATOM    850  HG  SER A 139      -7.815  -2.419  -7.646  1.00  0.00           H  
ATOM    851  N   ASP A 140      -4.721  -0.524  -5.932  1.00  0.00           N  
ATOM    852  CA  ASP A 140      -3.362  -0.643  -6.467  1.00  0.00           C  
ATOM    853  C   ASP A 140      -2.451  -1.260  -5.419  1.00  0.00           C  
ATOM    854  O   ASP A 140      -1.290  -1.600  -5.689  1.00  0.00           O  
ATOM    855  CB  ASP A 140      -2.806   0.715  -6.906  1.00  0.00           C  
ATOM    856  CG  ASP A 140      -1.491   0.595  -7.661  1.00  0.00           C  
ATOM    857  OD1 ASP A 140      -1.481   0.015  -8.772  1.00  0.00           O  
ATOM    858  OD2 ASP A 140      -0.449   1.053  -7.145  1.00  0.00           O  
ATOM    859  H   ASP A 140      -4.898   0.139  -5.230  1.00  0.00           H  
ATOM    860  HA  ASP A 140      -3.402  -1.307  -7.318  1.00  0.00           H  
ATOM    861  HB2 ASP A 140      -3.514   1.280  -7.494  1.00  0.00           H  
ATOM    862  HB3 ASP A 140      -2.606   1.252  -5.991  1.00  0.00           H  
ATOM    863  N   LEU A 141      -2.974  -1.402  -4.215  1.00  0.00           N  
ATOM    864  CA  LEU A 141      -2.243  -2.038  -3.149  1.00  0.00           C  
ATOM    865  C   LEU A 141      -2.041  -3.487  -3.465  1.00  0.00           C  
ATOM    866  O   LEU A 141      -2.707  -4.046  -4.344  1.00  0.00           O  
ATOM    867  CB  LEU A 141      -2.940  -1.906  -1.804  1.00  0.00           C  
ATOM    868  CG  LEU A 141      -3.068  -0.512  -1.223  1.00  0.00           C  
ATOM    869  CD1 LEU A 141      -3.708  -0.583   0.141  1.00  0.00           C  
ATOM    870  CD2 LEU A 141      -1.710   0.156  -1.138  1.00  0.00           C  
ATOM    871  H   LEU A 141      -3.874  -1.064  -4.032  1.00  0.00           H  
ATOM    872  HA  LEU A 141      -1.274  -1.565  -3.090  1.00  0.00           H  
ATOM    873  HB2 LEU A 141      -3.937  -2.310  -1.908  1.00  0.00           H  
ATOM    874  HB3 LEU A 141      -2.407  -2.519  -1.092  1.00  0.00           H  
ATOM    875  HG  LEU A 141      -3.703   0.083  -1.863  1.00  0.00           H  
ATOM    876 HD11 LEU A 141      -3.086  -1.165   0.805  1.00  0.00           H  
ATOM    877 HD12 LEU A 141      -3.836   0.412   0.540  1.00  0.00           H  
ATOM    878 HD13 LEU A 141      -4.673  -1.063   0.052  1.00  0.00           H  
ATOM    879 HD21 LEU A 141      -1.031  -0.488  -0.600  1.00  0.00           H  
ATOM    880 HD22 LEU A 141      -1.334   0.318  -2.138  1.00  0.00           H  
ATOM    881 HD23 LEU A 141      -1.807   1.101  -0.626  1.00  0.00           H  
ATOM    882  N   LEU A 142      -1.130  -4.074  -2.789  1.00  0.00           N  
ATOM    883  CA  LEU A 142      -0.778  -5.426  -3.013  1.00  0.00           C  
ATOM    884  C   LEU A 142      -0.815  -6.147  -1.695  1.00  0.00           C  
ATOM    885  O   LEU A 142      -0.739  -5.509  -0.640  1.00  0.00           O  
ATOM    886  CB  LEU A 142       0.612  -5.451  -3.623  1.00  0.00           C  
ATOM    887  CG  LEU A 142       0.758  -4.629  -4.898  1.00  0.00           C  
ATOM    888  CD1 LEU A 142       2.196  -4.474  -5.287  1.00  0.00           C  
ATOM    889  CD2 LEU A 142      -0.039  -5.240  -6.022  1.00  0.00           C  
ATOM    890  H   LEU A 142      -0.645  -3.578  -2.092  1.00  0.00           H  
ATOM    891  HA  LEU A 142      -1.477  -5.871  -3.705  1.00  0.00           H  
ATOM    892  HB2 LEU A 142       1.292  -5.029  -2.901  1.00  0.00           H  
ATOM    893  HB3 LEU A 142       0.879  -6.476  -3.833  1.00  0.00           H  
ATOM    894  HG  LEU A 142       0.365  -3.642  -4.708  1.00  0.00           H  
ATOM    895 HD11 LEU A 142       2.637  -5.443  -5.459  1.00  0.00           H  
ATOM    896 HD12 LEU A 142       2.248  -3.870  -6.181  1.00  0.00           H  
ATOM    897 HD13 LEU A 142       2.713  -3.972  -4.483  1.00  0.00           H  
ATOM    898 HD21 LEU A 142      -1.089  -5.236  -5.771  1.00  0.00           H  
ATOM    899 HD22 LEU A 142       0.119  -4.669  -6.924  1.00  0.00           H  
ATOM    900 HD23 LEU A 142       0.290  -6.257  -6.179  1.00  0.00           H  
ATOM    901  N   SER A 143      -0.918  -7.438  -1.748  1.00  0.00           N  
ATOM    902  CA  SER A 143      -1.052  -8.257  -0.566  1.00  0.00           C  
ATOM    903  C   SER A 143       0.225  -8.236   0.283  1.00  0.00           C  
ATOM    904  O   SER A 143       1.324  -8.166  -0.260  1.00  0.00           O  
ATOM    905  CB  SER A 143      -1.428  -9.661  -0.989  1.00  0.00           C  
ATOM    906  OG  SER A 143      -2.617  -9.624  -1.782  1.00  0.00           O  
ATOM    907  H   SER A 143      -0.882  -7.888  -2.617  1.00  0.00           H  
ATOM    908  HA  SER A 143      -1.851  -7.845   0.029  1.00  0.00           H  
ATOM    909  HB2 SER A 143      -0.622 -10.082  -1.574  1.00  0.00           H  
ATOM    910  HB3 SER A 143      -1.607 -10.270  -0.117  1.00  0.00           H  
ATOM    911  HG  SER A 143      -3.229  -9.055  -1.294  1.00  0.00           H  
ATOM    912  N   PRO A 144       0.089  -8.277   1.625  1.00  0.00           N  
ATOM    913  CA  PRO A 144       1.228  -8.199   2.548  1.00  0.00           C  
ATOM    914  C   PRO A 144       2.210  -9.340   2.348  1.00  0.00           C  
ATOM    915  O   PRO A 144       1.830 -10.445   1.928  1.00  0.00           O  
ATOM    916  CB  PRO A 144       0.588  -8.294   3.937  1.00  0.00           C  
ATOM    917  CG  PRO A 144      -0.739  -8.924   3.699  1.00  0.00           C  
ATOM    918  CD  PRO A 144      -1.185  -8.426   2.358  1.00  0.00           C  
ATOM    919  HA  PRO A 144       1.744  -7.257   2.441  1.00  0.00           H  
ATOM    920  HB2 PRO A 144       1.216  -8.903   4.570  1.00  0.00           H  
ATOM    921  HB3 PRO A 144       0.489  -7.307   4.361  1.00  0.00           H  
ATOM    922  HG2 PRO A 144      -0.637 -10.000   3.686  1.00  0.00           H  
ATOM    923  HG3 PRO A 144      -1.435  -8.621   4.465  1.00  0.00           H  
ATOM    924  HD2 PRO A 144      -1.826  -9.152   1.881  1.00  0.00           H  
ATOM    925  HD3 PRO A 144      -1.688  -7.474   2.452  1.00  0.00           H  
ATOM    926  N   ILE A 145       3.450  -9.077   2.634  1.00  0.00           N  
ATOM    927  CA  ILE A 145       4.484 -10.053   2.470  1.00  0.00           C  
ATOM    928  C   ILE A 145       4.546 -10.915   3.717  1.00  0.00           C  
ATOM    929  O   ILE A 145       4.361 -10.429   4.836  1.00  0.00           O  
ATOM    930  CB  ILE A 145       5.867  -9.400   2.215  1.00  0.00           C  
ATOM    931  CG1 ILE A 145       5.782  -8.380   1.077  1.00  0.00           C  
ATOM    932  CG2 ILE A 145       6.919 -10.465   1.899  1.00  0.00           C  
ATOM    933  CD1 ILE A 145       7.088  -7.683   0.763  1.00  0.00           C  
ATOM    934  H   ILE A 145       3.677  -8.195   3.002  1.00  0.00           H  
ATOM    935  HA  ILE A 145       4.225 -10.673   1.626  1.00  0.00           H  
ATOM    936  HB  ILE A 145       6.154  -8.903   3.124  1.00  0.00           H  
ATOM    937 HG12 ILE A 145       5.452  -8.881   0.180  1.00  0.00           H  
ATOM    938 HG13 ILE A 145       5.055  -7.625   1.339  1.00  0.00           H  
ATOM    939 HG21 ILE A 145       6.603 -11.038   1.040  1.00  0.00           H  
ATOM    940 HG22 ILE A 145       7.864  -9.986   1.687  1.00  0.00           H  
ATOM    941 HG23 ILE A 145       7.021 -11.120   2.751  1.00  0.00           H  
ATOM    942 HD11 ILE A 145       7.827  -8.418   0.481  1.00  0.00           H  
ATOM    943 HD12 ILE A 145       6.941  -6.989  -0.051  1.00  0.00           H  
ATOM    944 HD13 ILE A 145       7.429  -7.150   1.637  1.00  0.00           H  
ATOM    945  N   CYS A 146       4.759 -12.173   3.510  1.00  0.00           N  
ATOM    946  CA  CYS A 146       4.830 -13.134   4.581  1.00  0.00           C  
ATOM    947  C   CYS A 146       6.026 -14.054   4.348  1.00  0.00           C  
ATOM    948  O   CYS A 146       6.247 -15.035   5.072  1.00  0.00           O  
ATOM    949  CB  CYS A 146       3.518 -13.928   4.625  1.00  0.00           C  
ATOM    950  SG  CYS A 146       3.326 -15.042   6.034  1.00  0.00           S  
ATOM    951  H   CYS A 146       4.860 -12.451   2.576  1.00  0.00           H  
ATOM    952  HA  CYS A 146       4.962 -12.601   5.509  1.00  0.00           H  
ATOM    953  HB2 CYS A 146       2.702 -13.225   4.650  1.00  0.00           H  
ATOM    954  HB3 CYS A 146       3.441 -14.515   3.721  1.00  0.00           H  
ATOM    955  HG  CYS A 146       4.546 -15.396   6.418  1.00  0.00           H  
ATOM    956  N   GLU A 147       6.793 -13.727   3.355  1.00  0.00           N  
ATOM    957  CA  GLU A 147       7.934 -14.498   2.994  1.00  0.00           C  
ATOM    958  C   GLU A 147       9.140 -13.595   3.030  1.00  0.00           C  
ATOM    959  O   GLU A 147       9.422 -12.910   2.022  1.00  0.00           O  
ATOM    960  CB  GLU A 147       7.747 -15.125   1.609  1.00  0.00           C  
ATOM    961  CG  GLU A 147       8.867 -16.065   1.203  1.00  0.00           C  
ATOM    962  CD  GLU A 147       8.634 -16.688  -0.137  1.00  0.00           C  
ATOM    963  OE1 GLU A 147       7.896 -17.688  -0.216  1.00  0.00           O  
ATOM    964  OE2 GLU A 147       9.180 -16.196  -1.142  1.00  0.00           O  
ATOM    965  OXT GLU A 147       9.783 -13.515   4.092  1.00  0.00           O  
ATOM    966  H   GLU A 147       6.614 -12.898   2.871  1.00  0.00           H  
ATOM    967  HA  GLU A 147       8.056 -15.280   3.729  1.00  0.00           H  
ATOM    968  HB2 GLU A 147       6.820 -15.677   1.598  1.00  0.00           H  
ATOM    969  HB3 GLU A 147       7.689 -14.332   0.878  1.00  0.00           H  
ATOM    970  HG2 GLU A 147       9.793 -15.509   1.167  1.00  0.00           H  
ATOM    971  HG3 GLU A 147       8.949 -16.847   1.943  1.00  0.00           H  
TER     972      GLU A 147                                                      
HETATM  973  N   2MR A1148      16.298   2.572  -3.760  1.00  0.00           N  
HETATM  974  CA  2MR A1148      16.383   3.040  -2.383  1.00  0.00           C  
HETATM  975  CB  2MR A1148      16.016   1.905  -1.424  1.00  0.00           C  
HETATM  976  CG  2MR A1148      16.008   2.239   0.067  1.00  0.00           C  
HETATM  977  CD  2MR A1148      14.691   2.856   0.480  1.00  0.00           C  
HETATM  978  NE  2MR A1148      13.572   1.973   0.096  1.00  0.00           N  
HETATM  979  CZ  2MR A1148      12.300   2.139   0.421  1.00  0.00           C  
HETATM  980  NH1 2MR A1148      11.962   3.221   1.188  1.00  0.00           N  
HETATM  981  CQ1 2MR A1148      10.667   3.677   1.710  1.00  0.00           C  
HETATM  982  NH2 2MR A1148      11.422   1.252  -0.076  1.00  0.00           N  
HETATM  983  CQ2 2MR A1148       9.987   1.152   0.084  1.00  0.00           C  
HETATM  984  C   2MR A1148      17.790   3.507  -2.146  1.00  0.00           C  
HETATM  985  O   2MR A1148      17.985   4.689  -1.816  1.00  0.00           O  
HETATM  986  OXT 2MR A1148      18.720   2.708  -2.375  1.00  0.00           O  
HETATM  987  H2  2MR A1148      16.534   3.346  -4.412  1.00  0.00           H  
HETATM  988  H   2MR A1148      17.008   1.823  -3.884  1.00  0.00           H  
HETATM  989  H3  2MR A1148      15.364   2.182  -4.022  1.00  0.00           H  
HETATM  990  HA  2MR A1148      15.711   3.873  -2.249  1.00  0.00           H  
HETATM  991  HB2 2MR A1148      16.624   1.033  -1.604  1.00  0.00           H  
HETATM  992  HB3 2MR A1148      14.976   1.707  -1.649  1.00  0.00           H  
HETATM  993  HG2 2MR A1148      16.800   2.944   0.269  1.00  0.00           H  
HETATM  994  HG3 2MR A1148      16.166   1.340   0.642  1.00  0.00           H  
HETATM  995  HD2 2MR A1148      14.570   3.809  -0.010  1.00  0.00           H  
HETATM  996  HD3 2MR A1148      14.687   2.991   1.552  1.00  0.00           H  
HETATM  997  HE  2MR A1148      13.840   1.188  -0.427  1.00  0.00           H  
HETATM  998 HQ11 2MR A1148      10.841   4.466   2.426  1.00  0.00           H  
HETATM  999 HQ12 2MR A1148      10.048   4.043   0.904  1.00  0.00           H  
HETATM 1000 HQ13 2MR A1148      10.177   2.855   2.211  1.00  0.00           H  
HETATM 1001  HH2 2MR A1148      11.734   0.505  -0.660  1.00  0.00           H  
HETATM 1002 HQ21 2MR A1148       9.598   0.438  -0.627  1.00  0.00           H  
HETATM 1003 HQ22 2MR A1148       9.759   0.817   1.084  1.00  0.00           H  
HETATM 1004 HQ23 2MR A1148       9.531   2.115  -0.094  1.00  0.00           H  
HETATM 1005  HH1 2MR A1148      12.684   3.849   1.481  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASN A  84     -15.330  -4.249  -7.191  1.00  0.00           N  
ATOM      2  CA  ASN A  84     -15.068  -5.313  -8.166  1.00  0.00           C  
ATOM      3  C   ASN A  84     -15.825  -6.551  -7.778  1.00  0.00           C  
ATOM      4  O   ASN A  84     -16.525  -6.566  -6.764  1.00  0.00           O  
ATOM      5  CB  ASN A  84     -13.574  -5.641  -8.267  1.00  0.00           C  
ATOM      6  CG  ASN A  84     -12.731  -4.489  -8.759  1.00  0.00           C  
ATOM      7  OD1 ASN A  84     -13.037  -3.330  -8.505  1.00  0.00           O  
ATOM      8  ND2 ASN A  84     -11.677  -4.795  -9.468  1.00  0.00           N  
ATOM      9  H1  ASN A  84     -15.130  -4.577  -6.225  1.00  0.00           H  
ATOM     10  H2  ASN A  84     -14.767  -3.399  -7.396  1.00  0.00           H  
ATOM     11  H3  ASN A  84     -16.336  -3.982  -7.204  1.00  0.00           H  
ATOM     12  HA  ASN A  84     -15.427  -4.983  -9.128  1.00  0.00           H  
ATOM     13  HB2 ASN A  84     -13.213  -5.930  -7.291  1.00  0.00           H  
ATOM     14  HB3 ASN A  84     -13.459  -6.471  -8.946  1.00  0.00           H  
ATOM     15 HD21 ASN A  84     -11.492  -5.745  -9.646  1.00  0.00           H  
ATOM     16 HD22 ASN A  84     -11.120  -4.059  -9.799  1.00  0.00           H  
ATOM     17  N   THR A  85     -15.704  -7.590  -8.560  1.00  0.00           N  
ATOM     18  CA  THR A  85     -16.372  -8.820  -8.262  1.00  0.00           C  
ATOM     19  C   THR A  85     -15.394  -9.769  -7.559  1.00  0.00           C  
ATOM     20  O   THR A  85     -14.312 -10.043  -8.087  1.00  0.00           O  
ATOM     21  CB  THR A  85     -16.896  -9.471  -9.560  1.00  0.00           C  
ATOM     22  OG1 THR A  85     -17.581  -8.469 -10.351  1.00  0.00           O  
ATOM     23  CG2 THR A  85     -17.869 -10.601  -9.240  1.00  0.00           C  
ATOM     24  H   THR A  85     -15.154  -7.547  -9.375  1.00  0.00           H  
ATOM     25  HA  THR A  85     -17.208  -8.612  -7.609  1.00  0.00           H  
ATOM     26  HB  THR A  85     -16.059  -9.862 -10.120  1.00  0.00           H  
ATOM     27  HG1 THR A  85     -16.916  -8.111 -10.953  1.00  0.00           H  
ATOM     28 HG21 THR A  85     -18.710 -10.208  -8.688  1.00  0.00           H  
ATOM     29 HG22 THR A  85     -18.220 -11.047 -10.159  1.00  0.00           H  
ATOM     30 HG23 THR A  85     -17.366 -11.349  -8.646  1.00  0.00           H  
ATOM     31  N   ALA A  86     -15.748 -10.176  -6.334  1.00  0.00           N  
ATOM     32  CA  ALA A  86     -15.002 -11.146  -5.490  1.00  0.00           C  
ATOM     33  C   ALA A  86     -13.727 -10.575  -4.862  1.00  0.00           C  
ATOM     34  O   ALA A  86     -13.390 -10.915  -3.718  1.00  0.00           O  
ATOM     35  CB  ALA A  86     -14.714 -12.455  -6.229  1.00  0.00           C  
ATOM     36  H   ALA A  86     -16.570  -9.804  -5.950  1.00  0.00           H  
ATOM     37  HA  ALA A  86     -15.665 -11.375  -4.668  1.00  0.00           H  
ATOM     38  HB1 ALA A  86     -15.627 -12.835  -6.660  1.00  0.00           H  
ATOM     39  HB2 ALA A  86     -13.994 -12.273  -7.012  1.00  0.00           H  
ATOM     40  HB3 ALA A  86     -14.310 -13.179  -5.537  1.00  0.00           H  
ATOM     41  N   ALA A  87     -13.043  -9.713  -5.598  1.00  0.00           N  
ATOM     42  CA  ALA A  87     -11.779  -9.110  -5.180  1.00  0.00           C  
ATOM     43  C   ALA A  87     -11.880  -8.438  -3.817  1.00  0.00           C  
ATOM     44  O   ALA A  87     -12.526  -7.397  -3.664  1.00  0.00           O  
ATOM     45  CB  ALA A  87     -11.296  -8.116  -6.225  1.00  0.00           C  
ATOM     46  H   ALA A  87     -13.417  -9.500  -6.481  1.00  0.00           H  
ATOM     47  HA  ALA A  87     -11.046  -9.899  -5.110  1.00  0.00           H  
ATOM     48  HB1 ALA A  87     -11.262  -8.594  -7.193  1.00  0.00           H  
ATOM     49  HB2 ALA A  87     -11.980  -7.282  -6.260  1.00  0.00           H  
ATOM     50  HB3 ALA A  87     -10.311  -7.759  -5.960  1.00  0.00           H  
ATOM     51  N   SER A  88     -11.240  -9.028  -2.833  1.00  0.00           N  
ATOM     52  CA  SER A  88     -11.257  -8.502  -1.489  1.00  0.00           C  
ATOM     53  C   SER A  88     -10.075  -7.572  -1.277  1.00  0.00           C  
ATOM     54  O   SER A  88      -9.921  -6.942  -0.244  1.00  0.00           O  
ATOM     55  CB  SER A  88     -11.284  -9.645  -0.490  1.00  0.00           C  
ATOM     56  OG  SER A  88     -12.379 -10.511  -0.794  1.00  0.00           O  
ATOM     57  H   SER A  88     -10.727  -9.852  -3.011  1.00  0.00           H  
ATOM     58  HA  SER A  88     -12.155  -7.916  -1.397  1.00  0.00           H  
ATOM     59  HB2 SER A  88     -10.361 -10.202  -0.552  1.00  0.00           H  
ATOM     60  HB3 SER A  88     -11.412  -9.256   0.509  1.00  0.00           H  
ATOM     61  HG  SER A  88     -12.561 -10.421  -1.740  1.00  0.00           H  
ATOM     62  N   LEU A  89      -9.316  -7.430  -2.322  1.00  0.00           N  
ATOM     63  CA  LEU A  89      -8.138  -6.577  -2.359  1.00  0.00           C  
ATOM     64  C   LEU A  89      -8.590  -5.138  -2.681  1.00  0.00           C  
ATOM     65  O   LEU A  89      -7.819  -4.232  -2.850  1.00  0.00           O  
ATOM     66  CB  LEU A  89      -7.155  -7.169  -3.399  1.00  0.00           C  
ATOM     67  CG  LEU A  89      -5.669  -6.796  -3.303  1.00  0.00           C  
ATOM     68  CD1 LEU A  89      -4.842  -7.840  -4.009  1.00  0.00           C  
ATOM     69  CD2 LEU A  89      -5.392  -5.462  -3.931  1.00  0.00           C  
ATOM     70  H   LEU A  89      -9.576  -7.964  -3.101  1.00  0.00           H  
ATOM     71  HA  LEU A  89      -7.681  -6.571  -1.383  1.00  0.00           H  
ATOM     72  HB2 LEU A  89      -7.211  -8.244  -3.324  1.00  0.00           H  
ATOM     73  HB3 LEU A  89      -7.509  -6.885  -4.379  1.00  0.00           H  
ATOM     74  HG  LEU A  89      -5.374  -6.767  -2.266  1.00  0.00           H  
ATOM     75 HD11 LEU A  89      -5.128  -7.896  -5.048  1.00  0.00           H  
ATOM     76 HD12 LEU A  89      -3.798  -7.575  -3.930  1.00  0.00           H  
ATOM     77 HD13 LEU A  89      -5.011  -8.794  -3.534  1.00  0.00           H  
ATOM     78 HD21 LEU A  89      -5.978  -4.716  -3.412  1.00  0.00           H  
ATOM     79 HD22 LEU A  89      -4.342  -5.231  -3.827  1.00  0.00           H  
ATOM     80 HD23 LEU A  89      -5.664  -5.485  -4.975  1.00  0.00           H  
ATOM     81  N   GLN A  90      -9.875  -4.962  -2.720  1.00  0.00           N  
ATOM     82  CA  GLN A  90     -10.467  -3.663  -2.938  1.00  0.00           C  
ATOM     83  C   GLN A  90     -10.901  -3.063  -1.612  1.00  0.00           C  
ATOM     84  O   GLN A  90     -11.332  -1.916  -1.549  1.00  0.00           O  
ATOM     85  CB  GLN A  90     -11.660  -3.768  -3.889  1.00  0.00           C  
ATOM     86  CG  GLN A  90     -11.282  -4.181  -5.305  1.00  0.00           C  
ATOM     87  CD  GLN A  90     -10.397  -3.159  -5.997  1.00  0.00           C  
ATOM     88  OE1 GLN A  90      -9.559  -3.505  -6.832  1.00  0.00           O  
ATOM     89  NE2 GLN A  90     -10.601  -1.900  -5.700  1.00  0.00           N  
ATOM     90  H   GLN A  90     -10.424  -5.759  -2.588  1.00  0.00           H  
ATOM     91  HA  GLN A  90      -9.717  -3.026  -3.383  1.00  0.00           H  
ATOM     92  HB2 GLN A  90     -12.357  -4.491  -3.493  1.00  0.00           H  
ATOM     93  HB3 GLN A  90     -12.139  -2.801  -3.934  1.00  0.00           H  
ATOM     94  HG2 GLN A  90     -10.751  -5.122  -5.262  1.00  0.00           H  
ATOM     95  HG3 GLN A  90     -12.185  -4.306  -5.884  1.00  0.00           H  
ATOM     96 HE21 GLN A  90     -11.307  -1.658  -5.064  1.00  0.00           H  
ATOM     97 HE22 GLN A  90     -10.036  -1.207  -6.109  1.00  0.00           H  
ATOM     98  N   GLN A  91     -10.775  -3.844  -0.555  1.00  0.00           N  
ATOM     99  CA  GLN A  91     -11.179  -3.416   0.760  1.00  0.00           C  
ATOM    100  C   GLN A  91     -10.072  -3.646   1.774  1.00  0.00           C  
ATOM    101  O   GLN A  91      -9.745  -4.785   2.141  1.00  0.00           O  
ATOM    102  CB  GLN A  91     -12.498  -4.091   1.187  1.00  0.00           C  
ATOM    103  CG  GLN A  91     -12.521  -5.601   1.006  1.00  0.00           C  
ATOM    104  CD  GLN A  91     -13.801  -6.230   1.485  1.00  0.00           C  
ATOM    105  OE1 GLN A  91     -14.770  -6.350   0.729  1.00  0.00           O  
ATOM    106  NE2 GLN A  91     -13.813  -6.671   2.707  1.00  0.00           N  
ATOM    107  H   GLN A  91     -10.362  -4.728  -0.649  1.00  0.00           H  
ATOM    108  HA  GLN A  91     -11.346  -2.350   0.699  1.00  0.00           H  
ATOM    109  HB2 GLN A  91     -12.666  -3.881   2.232  1.00  0.00           H  
ATOM    110  HB3 GLN A  91     -13.308  -3.666   0.613  1.00  0.00           H  
ATOM    111  HG2 GLN A  91     -12.392  -5.824  -0.043  1.00  0.00           H  
ATOM    112  HG3 GLN A  91     -11.694  -6.020   1.561  1.00  0.00           H  
ATOM    113 HE21 GLN A  91     -12.995  -6.580   3.249  1.00  0.00           H  
ATOM    114 HE22 GLN A  91     -14.624  -7.088   3.065  1.00  0.00           H  
ATOM    115  N   TRP A  92      -9.496  -2.569   2.205  1.00  0.00           N  
ATOM    116  CA  TRP A  92      -8.422  -2.581   3.161  1.00  0.00           C  
ATOM    117  C   TRP A  92      -8.845  -1.809   4.387  1.00  0.00           C  
ATOM    118  O   TRP A  92      -9.859  -1.090   4.352  1.00  0.00           O  
ATOM    119  CB  TRP A  92      -7.179  -1.950   2.569  1.00  0.00           C  
ATOM    120  CG  TRP A  92      -6.644  -2.647   1.365  1.00  0.00           C  
ATOM    121  CD1 TRP A  92      -6.981  -2.411   0.069  1.00  0.00           C  
ATOM    122  CD2 TRP A  92      -5.659  -3.683   1.340  1.00  0.00           C  
ATOM    123  NE1 TRP A  92      -6.272  -3.229  -0.754  1.00  0.00           N  
ATOM    124  CE2 TRP A  92      -5.453  -4.024  -0.004  1.00  0.00           C  
ATOM    125  CE3 TRP A  92      -4.933  -4.355   2.324  1.00  0.00           C  
ATOM    126  CZ2 TRP A  92      -4.550  -5.001  -0.393  1.00  0.00           C  
ATOM    127  CZ3 TRP A  92      -4.038  -5.326   1.933  1.00  0.00           C  
ATOM    128  CH2 TRP A  92      -3.854  -5.639   0.585  1.00  0.00           C  
ATOM    129  H   TRP A  92      -9.787  -1.696   1.868  1.00  0.00           H  
ATOM    130  HA  TRP A  92      -8.211  -3.606   3.428  1.00  0.00           H  
ATOM    131  HB2 TRP A  92      -7.392  -0.927   2.297  1.00  0.00           H  
ATOM    132  HB3 TRP A  92      -6.413  -1.964   3.329  1.00  0.00           H  
ATOM    133  HD1 TRP A  92      -7.708  -1.679  -0.246  1.00  0.00           H  
ATOM    134  HE1 TRP A  92      -6.355  -3.233  -1.737  1.00  0.00           H  
ATOM    135  HE3 TRP A  92      -5.064  -4.124   3.370  1.00  0.00           H  
ATOM    136  HZ2 TRP A  92      -4.391  -5.252  -1.430  1.00  0.00           H  
ATOM    137  HZ3 TRP A  92      -3.456  -5.851   2.674  1.00  0.00           H  
ATOM    138  HH2 TRP A  92      -3.140  -6.407   0.325  1.00  0.00           H  
ATOM    139  N   LYS A  93      -8.136  -1.971   5.468  1.00  0.00           N  
ATOM    140  CA  LYS A  93      -8.448  -1.250   6.670  1.00  0.00           C  
ATOM    141  C   LYS A  93      -7.197  -0.576   7.188  1.00  0.00           C  
ATOM    142  O   LYS A  93      -6.086  -1.009   6.886  1.00  0.00           O  
ATOM    143  CB  LYS A  93      -9.032  -2.184   7.723  1.00  0.00           C  
ATOM    144  CG  LYS A  93      -8.037  -3.162   8.309  1.00  0.00           C  
ATOM    145  CD  LYS A  93      -8.727  -4.226   9.153  1.00  0.00           C  
ATOM    146  CE  LYS A  93      -9.551  -5.204   8.307  1.00  0.00           C  
ATOM    147  NZ  LYS A  93      -8.703  -6.073   7.452  1.00  0.00           N  
ATOM    148  H   LYS A  93      -7.357  -2.569   5.466  1.00  0.00           H  
ATOM    149  HA  LYS A  93      -9.178  -0.491   6.430  1.00  0.00           H  
ATOM    150  HB2 LYS A  93      -9.419  -1.577   8.526  1.00  0.00           H  
ATOM    151  HB3 LYS A  93      -9.846  -2.737   7.279  1.00  0.00           H  
ATOM    152  HG2 LYS A  93      -7.473  -3.584   7.493  1.00  0.00           H  
ATOM    153  HG3 LYS A  93      -7.355  -2.601   8.931  1.00  0.00           H  
ATOM    154  HD2 LYS A  93      -7.979  -4.777   9.703  1.00  0.00           H  
ATOM    155  HD3 LYS A  93      -9.384  -3.715   9.840  1.00  0.00           H  
ATOM    156  HE2 LYS A  93     -10.121  -5.838   8.971  1.00  0.00           H  
ATOM    157  HE3 LYS A  93     -10.237  -4.652   7.682  1.00  0.00           H  
ATOM    158  HZ1 LYS A  93      -7.963  -5.552   6.930  1.00  0.00           H  
ATOM    159  HZ2 LYS A  93      -8.244  -6.829   7.999  1.00  0.00           H  
ATOM    160  HZ3 LYS A  93      -9.290  -6.522   6.720  1.00  0.00           H  
ATOM    161  N   VAL A  94      -7.371   0.494   7.901  1.00  0.00           N  
ATOM    162  CA  VAL A  94      -6.263   1.198   8.502  1.00  0.00           C  
ATOM    163  C   VAL A  94      -5.597   0.290   9.533  1.00  0.00           C  
ATOM    164  O   VAL A  94      -6.269  -0.250  10.426  1.00  0.00           O  
ATOM    165  CB  VAL A  94      -6.729   2.523   9.173  1.00  0.00           C  
ATOM    166  CG1 VAL A  94      -5.578   3.213   9.874  1.00  0.00           C  
ATOM    167  CG2 VAL A  94      -7.342   3.455   8.139  1.00  0.00           C  
ATOM    168  H   VAL A  94      -8.290   0.804   8.037  1.00  0.00           H  
ATOM    169  HA  VAL A  94      -5.549   1.425   7.724  1.00  0.00           H  
ATOM    170  HB  VAL A  94      -7.486   2.294   9.906  1.00  0.00           H  
ATOM    171 HG11 VAL A  94      -4.825   3.474   9.145  1.00  0.00           H  
ATOM    172 HG12 VAL A  94      -5.928   4.104  10.372  1.00  0.00           H  
ATOM    173 HG13 VAL A  94      -5.146   2.534  10.593  1.00  0.00           H  
ATOM    174 HG21 VAL A  94      -8.175   2.967   7.655  1.00  0.00           H  
ATOM    175 HG22 VAL A  94      -7.682   4.360   8.621  1.00  0.00           H  
ATOM    176 HG23 VAL A  94      -6.597   3.705   7.399  1.00  0.00           H  
ATOM    177  N   GLY A  95      -4.305   0.127   9.414  1.00  0.00           N  
ATOM    178  CA  GLY A  95      -3.590  -0.738  10.306  1.00  0.00           C  
ATOM    179  C   GLY A  95      -3.384  -2.116   9.708  1.00  0.00           C  
ATOM    180  O   GLY A  95      -2.942  -3.039  10.396  1.00  0.00           O  
ATOM    181  H   GLY A  95      -3.797   0.613   8.724  1.00  0.00           H  
ATOM    182  HA2 GLY A  95      -2.632  -0.296  10.531  1.00  0.00           H  
ATOM    183  HA3 GLY A  95      -4.162  -0.833  11.216  1.00  0.00           H  
ATOM    184  N   ASP A  96      -3.710  -2.269   8.442  1.00  0.00           N  
ATOM    185  CA  ASP A  96      -3.547  -3.550   7.754  1.00  0.00           C  
ATOM    186  C   ASP A  96      -2.287  -3.479   6.955  1.00  0.00           C  
ATOM    187  O   ASP A  96      -1.910  -2.397   6.481  1.00  0.00           O  
ATOM    188  CB  ASP A  96      -4.657  -3.770   6.746  1.00  0.00           C  
ATOM    189  CG  ASP A  96      -5.249  -5.157   6.728  1.00  0.00           C  
ATOM    190  OD1 ASP A  96      -4.580  -6.138   7.137  1.00  0.00           O  
ATOM    191  OD2 ASP A  96      -6.427  -5.290   6.329  1.00  0.00           O  
ATOM    192  H   ASP A  96      -4.061  -1.508   7.933  1.00  0.00           H  
ATOM    193  HA  ASP A  96      -3.521  -4.366   8.459  1.00  0.00           H  
ATOM    194  HB2 ASP A  96      -5.439  -3.036   6.850  1.00  0.00           H  
ATOM    195  HB3 ASP A  96      -4.152  -3.634   5.802  1.00  0.00           H  
ATOM    196  N   LYS A  97      -1.618  -4.571   6.824  1.00  0.00           N  
ATOM    197  CA  LYS A  97      -0.482  -4.639   5.983  1.00  0.00           C  
ATOM    198  C   LYS A  97      -0.870  -4.885   4.560  1.00  0.00           C  
ATOM    199  O   LYS A  97      -1.913  -5.484   4.273  1.00  0.00           O  
ATOM    200  CB  LYS A  97       0.393  -5.727   6.435  1.00  0.00           C  
ATOM    201  CG  LYS A  97       0.982  -5.461   7.753  1.00  0.00           C  
ATOM    202  CD  LYS A  97       1.727  -6.647   8.187  1.00  0.00           C  
ATOM    203  CE  LYS A  97       2.623  -6.319   9.348  1.00  0.00           C  
ATOM    204  NZ  LYS A  97       3.526  -7.434   9.691  1.00  0.00           N  
ATOM    205  H   LYS A  97      -1.838  -5.378   7.332  1.00  0.00           H  
ATOM    206  HA  LYS A  97       0.063  -3.713   6.065  1.00  0.00           H  
ATOM    207  HB2 LYS A  97      -0.182  -6.641   6.489  1.00  0.00           H  
ATOM    208  HB3 LYS A  97       1.193  -5.854   5.720  1.00  0.00           H  
ATOM    209  HG2 LYS A  97       1.615  -4.592   7.684  1.00  0.00           H  
ATOM    210  HG3 LYS A  97       0.184  -5.261   8.452  1.00  0.00           H  
ATOM    211  HD2 LYS A  97       0.911  -7.295   8.477  1.00  0.00           H  
ATOM    212  HD3 LYS A  97       2.266  -7.064   7.351  1.00  0.00           H  
ATOM    213  HE2 LYS A  97       3.210  -5.461   9.051  1.00  0.00           H  
ATOM    214  HE3 LYS A  97       2.012  -6.059  10.199  1.00  0.00           H  
ATOM    215  HZ1 LYS A  97       4.161  -7.659   8.891  1.00  0.00           H  
ATOM    216  HZ2 LYS A  97       4.130  -7.188  10.503  1.00  0.00           H  
ATOM    217  HZ3 LYS A  97       2.996  -8.296   9.927  1.00  0.00           H  
ATOM    218  N   CYS A  98      -0.011  -4.469   3.692  1.00  0.00           N  
ATOM    219  CA  CYS A  98      -0.183  -4.602   2.291  1.00  0.00           C  
ATOM    220  C   CYS A  98       1.185  -4.473   1.651  1.00  0.00           C  
ATOM    221  O   CYS A  98       2.208  -4.403   2.340  1.00  0.00           O  
ATOM    222  CB  CYS A  98      -1.114  -3.491   1.778  1.00  0.00           C  
ATOM    223  SG  CYS A  98      -0.507  -1.838   2.128  1.00  0.00           S  
ATOM    224  H   CYS A  98       0.820  -4.037   3.995  1.00  0.00           H  
ATOM    225  HA  CYS A  98      -0.611  -5.565   2.058  1.00  0.00           H  
ATOM    226  HB2 CYS A  98      -1.233  -3.583   0.709  1.00  0.00           H  
ATOM    227  HB3 CYS A  98      -2.077  -3.593   2.256  1.00  0.00           H  
ATOM    228  HG  CYS A  98       0.602  -2.082   2.812  1.00  0.00           H  
ATOM    229  N   SER A  99       1.196  -4.460   0.393  1.00  0.00           N  
ATOM    230  CA  SER A  99       2.371  -4.238  -0.373  1.00  0.00           C  
ATOM    231  C   SER A  99       2.089  -3.085  -1.298  1.00  0.00           C  
ATOM    232  O   SER A  99       0.962  -2.947  -1.792  1.00  0.00           O  
ATOM    233  CB  SER A  99       2.741  -5.497  -1.145  1.00  0.00           C  
ATOM    234  OG  SER A  99       3.080  -6.554  -0.268  1.00  0.00           O  
ATOM    235  H   SER A  99       0.341  -4.602  -0.070  1.00  0.00           H  
ATOM    236  HA  SER A  99       3.180  -3.961   0.285  1.00  0.00           H  
ATOM    237  HB2 SER A  99       1.860  -5.825  -1.674  1.00  0.00           H  
ATOM    238  HB3 SER A  99       3.546  -5.310  -1.839  1.00  0.00           H  
ATOM    239  HG  SER A  99       2.616  -7.328  -0.613  1.00  0.00           H  
ATOM    240  N   ALA A 100       3.047  -2.241  -1.488  1.00  0.00           N  
ATOM    241  CA  ALA A 100       2.855  -1.090  -2.315  1.00  0.00           C  
ATOM    242  C   ALA A 100       4.013  -0.931  -3.257  1.00  0.00           C  
ATOM    243  O   ALA A 100       5.094  -1.497  -3.028  1.00  0.00           O  
ATOM    244  CB  ALA A 100       2.688   0.153  -1.458  1.00  0.00           C  
ATOM    245  H   ALA A 100       3.928  -2.393  -1.073  1.00  0.00           H  
ATOM    246  HA  ALA A 100       1.949  -1.233  -2.884  1.00  0.00           H  
ATOM    247  HB1 ALA A 100       3.573   0.294  -0.856  1.00  0.00           H  
ATOM    248  HB2 ALA A 100       2.546   1.012  -2.096  1.00  0.00           H  
ATOM    249  HB3 ALA A 100       1.831   0.027  -0.814  1.00  0.00           H  
ATOM    250  N   ILE A 101       3.790  -0.196  -4.309  1.00  0.00           N  
ATOM    251  CA  ILE A 101       4.805   0.078  -5.279  1.00  0.00           C  
ATOM    252  C   ILE A 101       5.462   1.373  -4.934  1.00  0.00           C  
ATOM    253  O   ILE A 101       4.837   2.439  -5.010  1.00  0.00           O  
ATOM    254  CB  ILE A 101       4.229   0.142  -6.715  1.00  0.00           C  
ATOM    255  CG1 ILE A 101       3.821  -1.249  -7.185  1.00  0.00           C  
ATOM    256  CG2 ILE A 101       5.219   0.781  -7.703  1.00  0.00           C  
ATOM    257  CD1 ILE A 101       4.977  -2.158  -7.532  1.00  0.00           C  
ATOM    258  H   ILE A 101       2.908   0.219  -4.438  1.00  0.00           H  
ATOM    259  HA  ILE A 101       5.520  -0.729  -5.220  1.00  0.00           H  
ATOM    260  HB  ILE A 101       3.349   0.764  -6.680  1.00  0.00           H  
ATOM    261 HG12 ILE A 101       3.315  -1.734  -6.363  1.00  0.00           H  
ATOM    262 HG13 ILE A 101       3.171  -1.160  -8.039  1.00  0.00           H  
ATOM    263 HG21 ILE A 101       6.136   0.209  -7.713  1.00  0.00           H  
ATOM    264 HG22 ILE A 101       4.790   0.798  -8.693  1.00  0.00           H  
ATOM    265 HG23 ILE A 101       5.433   1.790  -7.381  1.00  0.00           H  
ATOM    266 HD11 ILE A 101       5.594  -2.318  -6.660  1.00  0.00           H  
ATOM    267 HD12 ILE A 101       4.598  -3.103  -7.889  1.00  0.00           H  
ATOM    268 HD13 ILE A 101       5.574  -1.692  -8.302  1.00  0.00           H  
ATOM    269  N   TRP A 102       6.694   1.286  -4.536  1.00  0.00           N  
ATOM    270  CA  TRP A 102       7.435   2.444  -4.170  1.00  0.00           C  
ATOM    271  C   TRP A 102       7.679   3.238  -5.389  1.00  0.00           C  
ATOM    272  O   TRP A 102       8.299   2.760  -6.314  1.00  0.00           O  
ATOM    273  CB  TRP A 102       8.756   2.080  -3.539  1.00  0.00           C  
ATOM    274  CG  TRP A 102       9.383   3.216  -2.808  1.00  0.00           C  
ATOM    275  CD1 TRP A 102       8.733   4.218  -2.153  1.00  0.00           C  
ATOM    276  CD2 TRP A 102      10.770   3.460  -2.630  1.00  0.00           C  
ATOM    277  NE1 TRP A 102       9.632   5.058  -1.581  1.00  0.00           N  
ATOM    278  CE2 TRP A 102      10.890   4.612  -1.853  1.00  0.00           C  
ATOM    279  CE3 TRP A 102      11.924   2.819  -3.047  1.00  0.00           C  
ATOM    280  CZ2 TRP A 102      12.114   5.126  -1.488  1.00  0.00           C  
ATOM    281  CZ3 TRP A 102      13.135   3.342  -2.688  1.00  0.00           C  
ATOM    282  CH2 TRP A 102      13.211   4.489  -1.912  1.00  0.00           C  
ATOM    283  H   TRP A 102       7.101   0.392  -4.514  1.00  0.00           H  
ATOM    284  HA  TRP A 102       6.869   3.062  -3.490  1.00  0.00           H  
ATOM    285  HB2 TRP A 102       8.647   1.235  -2.882  1.00  0.00           H  
ATOM    286  HB3 TRP A 102       9.434   1.798  -4.332  1.00  0.00           H  
ATOM    287  HD1 TRP A 102       7.659   4.321  -2.119  1.00  0.00           H  
ATOM    288  HE1 TRP A 102       9.414   5.857  -1.053  1.00  0.00           H  
ATOM    289  HE3 TRP A 102      11.881   1.930  -3.649  1.00  0.00           H  
ATOM    290  HZ2 TRP A 102      12.233   6.006  -0.880  1.00  0.00           H  
ATOM    291  HZ3 TRP A 102      14.045   2.860  -3.009  1.00  0.00           H  
ATOM    292  HH2 TRP A 102      14.167   4.902  -1.645  1.00  0.00           H  
ATOM    293  N   SER A 103       7.238   4.439  -5.369  1.00  0.00           N  
ATOM    294  CA  SER A 103       7.327   5.322  -6.479  1.00  0.00           C  
ATOM    295  C   SER A 103       8.759   5.643  -6.862  1.00  0.00           C  
ATOM    296  O   SER A 103       9.041   6.060  -7.983  1.00  0.00           O  
ATOM    297  CB  SER A 103       6.608   6.565  -6.115  1.00  0.00           C  
ATOM    298  OG  SER A 103       5.218   6.326  -5.945  1.00  0.00           O  
ATOM    299  H   SER A 103       6.797   4.781  -4.556  1.00  0.00           H  
ATOM    300  HA  SER A 103       6.815   4.885  -7.318  1.00  0.00           H  
ATOM    301  HB2 SER A 103       7.022   6.892  -5.174  1.00  0.00           H  
ATOM    302  HB3 SER A 103       6.802   7.297  -6.869  1.00  0.00           H  
ATOM    303  HG  SER A 103       5.120   5.982  -5.044  1.00  0.00           H  
ATOM    304  N   GLU A 104       9.649   5.429  -5.947  1.00  0.00           N  
ATOM    305  CA  GLU A 104      11.015   5.764  -6.171  1.00  0.00           C  
ATOM    306  C   GLU A 104      11.760   4.667  -6.902  1.00  0.00           C  
ATOM    307  O   GLU A 104      12.509   4.945  -7.835  1.00  0.00           O  
ATOM    308  CB  GLU A 104      11.694   6.112  -4.872  1.00  0.00           C  
ATOM    309  CG  GLU A 104      10.990   7.235  -4.139  1.00  0.00           C  
ATOM    310  CD  GLU A 104      11.830   7.931  -3.087  1.00  0.00           C  
ATOM    311  OE1 GLU A 104      13.020   8.191  -3.325  1.00  0.00           O  
ATOM    312  OE2 GLU A 104      11.296   8.264  -2.009  1.00  0.00           O  
ATOM    313  H   GLU A 104       9.331   5.034  -5.111  1.00  0.00           H  
ATOM    314  HA  GLU A 104      11.007   6.646  -6.790  1.00  0.00           H  
ATOM    315  HB2 GLU A 104      11.597   5.212  -4.278  1.00  0.00           H  
ATOM    316  HB3 GLU A 104      12.737   6.342  -5.018  1.00  0.00           H  
ATOM    317  HG2 GLU A 104      10.549   7.923  -4.838  1.00  0.00           H  
ATOM    318  HG3 GLU A 104      10.196   6.726  -3.611  1.00  0.00           H  
ATOM    319  N   ASP A 105      11.527   3.416  -6.531  1.00  0.00           N  
ATOM    320  CA  ASP A 105      12.270   2.326  -7.173  1.00  0.00           C  
ATOM    321  C   ASP A 105      11.371   1.552  -8.128  1.00  0.00           C  
ATOM    322  O   ASP A 105      11.836   0.801  -8.982  1.00  0.00           O  
ATOM    323  CB  ASP A 105      12.852   1.385  -6.113  1.00  0.00           C  
ATOM    324  CG  ASP A 105      13.858   0.409  -6.680  1.00  0.00           C  
ATOM    325  OD1 ASP A 105      14.963   0.840  -7.058  1.00  0.00           O  
ATOM    326  OD2 ASP A 105      13.587  -0.795  -6.720  1.00  0.00           O  
ATOM    327  H   ASP A 105      10.869   3.230  -5.827  1.00  0.00           H  
ATOM    328  HA  ASP A 105      13.080   2.764  -7.737  1.00  0.00           H  
ATOM    329  HB2 ASP A 105      13.337   1.970  -5.347  1.00  0.00           H  
ATOM    330  HB3 ASP A 105      12.045   0.822  -5.668  1.00  0.00           H  
ATOM    331  N   GLY A 106      10.076   1.757  -7.985  1.00  0.00           N  
ATOM    332  CA  GLY A 106       9.082   1.135  -8.859  1.00  0.00           C  
ATOM    333  C   GLY A 106       8.735  -0.273  -8.428  1.00  0.00           C  
ATOM    334  O   GLY A 106       7.851  -0.911  -8.991  1.00  0.00           O  
ATOM    335  H   GLY A 106       9.742   2.332  -7.258  1.00  0.00           H  
ATOM    336  HA2 GLY A 106       8.183   1.732  -8.837  1.00  0.00           H  
ATOM    337  HA3 GLY A 106       9.458   1.110  -9.871  1.00  0.00           H  
ATOM    338  N   CYS A 107       9.433  -0.739  -7.441  1.00  0.00           N  
ATOM    339  CA  CYS A 107       9.321  -2.060  -6.956  1.00  0.00           C  
ATOM    340  C   CYS A 107       8.295  -2.204  -5.845  1.00  0.00           C  
ATOM    341  O   CYS A 107       7.834  -1.205  -5.268  1.00  0.00           O  
ATOM    342  CB  CYS A 107      10.677  -2.490  -6.511  1.00  0.00           C  
ATOM    343  SG  CYS A 107      11.826  -2.804  -7.848  1.00  0.00           S  
ATOM    344  H   CYS A 107      10.058  -0.160  -6.965  1.00  0.00           H  
ATOM    345  HA  CYS A 107       9.026  -2.705  -7.769  1.00  0.00           H  
ATOM    346  HB2 CYS A 107      11.087  -1.663  -5.948  1.00  0.00           H  
ATOM    347  HB3 CYS A 107      10.605  -3.334  -5.861  1.00  0.00           H  
ATOM    348  HG  CYS A 107      12.805  -1.934  -7.607  1.00  0.00           H  
ATOM    349  N   ILE A 108       7.961  -3.443  -5.546  1.00  0.00           N  
ATOM    350  CA  ILE A 108       7.016  -3.783  -4.507  1.00  0.00           C  
ATOM    351  C   ILE A 108       7.727  -3.887  -3.175  1.00  0.00           C  
ATOM    352  O   ILE A 108       8.785  -4.517  -3.072  1.00  0.00           O  
ATOM    353  CB  ILE A 108       6.357  -5.141  -4.781  1.00  0.00           C  
ATOM    354  CG1 ILE A 108       5.862  -5.199  -6.218  1.00  0.00           C  
ATOM    355  CG2 ILE A 108       5.211  -5.344  -3.805  1.00  0.00           C  
ATOM    356  CD1 ILE A 108       5.193  -6.502  -6.609  1.00  0.00           C  
ATOM    357  H   ILE A 108       8.354  -4.179  -6.061  1.00  0.00           H  
ATOM    358  HA  ILE A 108       6.248  -3.027  -4.462  1.00  0.00           H  
ATOM    359  HB  ILE A 108       7.091  -5.913  -4.618  1.00  0.00           H  
ATOM    360 HG12 ILE A 108       5.186  -4.371  -6.353  1.00  0.00           H  
ATOM    361 HG13 ILE A 108       6.707  -5.042  -6.872  1.00  0.00           H  
ATOM    362 HG21 ILE A 108       4.537  -4.506  -3.910  1.00  0.00           H  
ATOM    363 HG22 ILE A 108       4.699  -6.270  -4.017  1.00  0.00           H  
ATOM    364 HG23 ILE A 108       5.610  -5.350  -2.801  1.00  0.00           H  
ATOM    365 HD11 ILE A 108       4.344  -6.682  -5.967  1.00  0.00           H  
ATOM    366 HD12 ILE A 108       4.862  -6.441  -7.635  1.00  0.00           H  
ATOM    367 HD13 ILE A 108       5.899  -7.313  -6.507  1.00  0.00           H  
ATOM    368  N   TYR A 109       7.160  -3.280  -2.178  1.00  0.00           N  
ATOM    369  CA  TYR A 109       7.711  -3.292  -0.846  1.00  0.00           C  
ATOM    370  C   TYR A 109       6.605  -3.426   0.185  1.00  0.00           C  
ATOM    371  O   TYR A 109       5.456  -3.029  -0.084  1.00  0.00           O  
ATOM    372  CB  TYR A 109       8.495  -2.021  -0.590  1.00  0.00           C  
ATOM    373  CG  TYR A 109       9.749  -1.876  -1.415  1.00  0.00           C  
ATOM    374  CD1 TYR A 109       9.726  -1.242  -2.644  1.00  0.00           C  
ATOM    375  CD2 TYR A 109      10.956  -2.346  -0.944  1.00  0.00           C  
ATOM    376  CE1 TYR A 109      10.878  -1.081  -3.378  1.00  0.00           C  
ATOM    377  CE2 TYR A 109      12.111  -2.186  -1.667  1.00  0.00           C  
ATOM    378  CZ  TYR A 109      12.071  -1.551  -2.882  1.00  0.00           C  
ATOM    379  OH  TYR A 109      13.232  -1.388  -3.608  1.00  0.00           O  
ATOM    380  H   TYR A 109       6.322  -2.789  -2.344  1.00  0.00           H  
ATOM    381  HA  TYR A 109       8.379  -4.135  -0.768  1.00  0.00           H  
ATOM    382  HB2 TYR A 109       7.859  -1.177  -0.810  1.00  0.00           H  
ATOM    383  HB3 TYR A 109       8.773  -1.981   0.453  1.00  0.00           H  
ATOM    384  HD1 TYR A 109       8.777  -0.894  -3.032  1.00  0.00           H  
ATOM    385  HD2 TYR A 109      10.980  -2.843   0.015  1.00  0.00           H  
ATOM    386  HE1 TYR A 109      10.839  -0.576  -4.331  1.00  0.00           H  
ATOM    387  HE2 TYR A 109      13.045  -2.565  -1.279  1.00  0.00           H  
ATOM    388  HH  TYR A 109      13.252  -0.512  -4.005  1.00  0.00           H  
ATOM    389  N   PRO A 110       6.916  -4.008   1.367  1.00  0.00           N  
ATOM    390  CA  PRO A 110       5.938  -4.163   2.440  1.00  0.00           C  
ATOM    391  C   PRO A 110       5.591  -2.810   3.064  1.00  0.00           C  
ATOM    392  O   PRO A 110       6.482  -2.036   3.462  1.00  0.00           O  
ATOM    393  CB  PRO A 110       6.653  -5.056   3.465  1.00  0.00           C  
ATOM    394  CG  PRO A 110       8.105  -4.833   3.221  1.00  0.00           C  
ATOM    395  CD  PRO A 110       8.250  -4.535   1.753  1.00  0.00           C  
ATOM    396  HA  PRO A 110       5.035  -4.641   2.089  1.00  0.00           H  
ATOM    397  HB2 PRO A 110       6.371  -4.745   4.460  1.00  0.00           H  
ATOM    398  HB3 PRO A 110       6.381  -6.092   3.322  1.00  0.00           H  
ATOM    399  HG2 PRO A 110       8.436  -3.985   3.803  1.00  0.00           H  
ATOM    400  HG3 PRO A 110       8.665  -5.716   3.487  1.00  0.00           H  
ATOM    401  HD2 PRO A 110       9.014  -3.785   1.605  1.00  0.00           H  
ATOM    402  HD3 PRO A 110       8.494  -5.422   1.190  1.00  0.00           H  
ATOM    403  N   ALA A 111       4.329  -2.518   3.142  1.00  0.00           N  
ATOM    404  CA  ALA A 111       3.882  -1.277   3.684  1.00  0.00           C  
ATOM    405  C   ALA A 111       2.616  -1.480   4.471  1.00  0.00           C  
ATOM    406  O   ALA A 111       1.824  -2.367   4.172  1.00  0.00           O  
ATOM    407  CB  ALA A 111       3.665  -0.269   2.582  1.00  0.00           C  
ATOM    408  H   ALA A 111       3.652  -3.162   2.837  1.00  0.00           H  
ATOM    409  HA  ALA A 111       4.649  -0.898   4.344  1.00  0.00           H  
ATOM    410  HB1 ALA A 111       2.890  -0.619   1.916  1.00  0.00           H  
ATOM    411  HB2 ALA A 111       3.367   0.672   3.025  1.00  0.00           H  
ATOM    412  HB3 ALA A 111       4.585  -0.132   2.032  1.00  0.00           H  
ATOM    413  N   THR A 112       2.415  -0.674   5.455  1.00  0.00           N  
ATOM    414  CA  THR A 112       1.252  -0.800   6.277  1.00  0.00           C  
ATOM    415  C   THR A 112       0.379   0.430   6.109  1.00  0.00           C  
ATOM    416  O   THR A 112       0.880   1.549   6.079  1.00  0.00           O  
ATOM    417  CB  THR A 112       1.639  -0.976   7.750  1.00  0.00           C  
ATOM    418  OG1 THR A 112       2.605  -2.045   7.854  1.00  0.00           O  
ATOM    419  CG2 THR A 112       0.408  -1.333   8.579  1.00  0.00           C  
ATOM    420  H   THR A 112       3.059   0.058   5.603  1.00  0.00           H  
ATOM    421  HA  THR A 112       0.710  -1.675   5.952  1.00  0.00           H  
ATOM    422  HB  THR A 112       2.067  -0.055   8.119  1.00  0.00           H  
ATOM    423  HG1 THR A 112       3.183  -2.009   7.082  1.00  0.00           H  
ATOM    424 HG21 THR A 112      -0.031  -2.240   8.189  1.00  0.00           H  
ATOM    425 HG22 THR A 112       0.680  -1.476   9.613  1.00  0.00           H  
ATOM    426 HG23 THR A 112      -0.318  -0.537   8.498  1.00  0.00           H  
ATOM    427  N   ILE A 113      -0.893   0.212   5.977  1.00  0.00           N  
ATOM    428  CA  ILE A 113      -1.855   1.270   5.774  1.00  0.00           C  
ATOM    429  C   ILE A 113      -1.984   2.132   7.020  1.00  0.00           C  
ATOM    430  O   ILE A 113      -2.376   1.651   8.087  1.00  0.00           O  
ATOM    431  CB  ILE A 113      -3.211   0.669   5.435  1.00  0.00           C  
ATOM    432  CG1 ILE A 113      -3.056  -0.266   4.247  1.00  0.00           C  
ATOM    433  CG2 ILE A 113      -4.210   1.772   5.116  1.00  0.00           C  
ATOM    434  CD1 ILE A 113      -4.227  -1.150   4.038  1.00  0.00           C  
ATOM    435  H   ILE A 113      -1.217  -0.717   6.014  1.00  0.00           H  
ATOM    436  HA  ILE A 113      -1.534   1.882   4.946  1.00  0.00           H  
ATOM    437  HB  ILE A 113      -3.569   0.099   6.280  1.00  0.00           H  
ATOM    438 HG12 ILE A 113      -2.924   0.320   3.350  1.00  0.00           H  
ATOM    439 HG13 ILE A 113      -2.186  -0.889   4.394  1.00  0.00           H  
ATOM    440 HG21 ILE A 113      -3.857   2.340   4.267  1.00  0.00           H  
ATOM    441 HG22 ILE A 113      -5.168   1.333   4.881  1.00  0.00           H  
ATOM    442 HG23 ILE A 113      -4.312   2.426   5.969  1.00  0.00           H  
ATOM    443 HD11 ILE A 113      -5.099  -0.539   3.863  1.00  0.00           H  
ATOM    444 HD12 ILE A 113      -4.051  -1.804   3.198  1.00  0.00           H  
ATOM    445 HD13 ILE A 113      -4.360  -1.734   4.937  1.00  0.00           H  
ATOM    446  N   ALA A 114      -1.669   3.387   6.866  1.00  0.00           N  
ATOM    447  CA  ALA A 114      -1.698   4.337   7.943  1.00  0.00           C  
ATOM    448  C   ALA A 114      -3.032   5.063   7.990  1.00  0.00           C  
ATOM    449  O   ALA A 114      -3.530   5.382   9.066  1.00  0.00           O  
ATOM    450  CB  ALA A 114      -0.570   5.333   7.780  1.00  0.00           C  
ATOM    451  H   ALA A 114      -1.406   3.689   5.968  1.00  0.00           H  
ATOM    452  HA  ALA A 114      -1.548   3.807   8.871  1.00  0.00           H  
ATOM    453  HB1 ALA A 114      -0.704   5.867   6.851  1.00  0.00           H  
ATOM    454  HB2 ALA A 114      -0.588   6.033   8.603  1.00  0.00           H  
ATOM    455  HB3 ALA A 114       0.374   4.809   7.763  1.00  0.00           H  
ATOM    456  N   SER A 115      -3.601   5.349   6.829  1.00  0.00           N  
ATOM    457  CA  SER A 115      -4.892   6.033   6.728  1.00  0.00           C  
ATOM    458  C   SER A 115      -5.501   5.759   5.359  1.00  0.00           C  
ATOM    459  O   SER A 115      -4.764   5.547   4.402  1.00  0.00           O  
ATOM    460  CB  SER A 115      -4.726   7.549   6.925  1.00  0.00           C  
ATOM    461  OG  SER A 115      -4.148   7.848   8.190  1.00  0.00           O  
ATOM    462  H   SER A 115      -3.157   5.099   5.989  1.00  0.00           H  
ATOM    463  HA  SER A 115      -5.539   5.634   7.496  1.00  0.00           H  
ATOM    464  HB2 SER A 115      -4.090   7.945   6.149  1.00  0.00           H  
ATOM    465  HB3 SER A 115      -5.698   8.016   6.868  1.00  0.00           H  
ATOM    466  HG  SER A 115      -4.110   7.014   8.680  1.00  0.00           H  
ATOM    467  N   ILE A 116      -6.822   5.743   5.278  1.00  0.00           N  
ATOM    468  CA  ILE A 116      -7.535   5.480   4.040  1.00  0.00           C  
ATOM    469  C   ILE A 116      -8.543   6.587   3.759  1.00  0.00           C  
ATOM    470  O   ILE A 116      -9.303   6.990   4.649  1.00  0.00           O  
ATOM    471  CB  ILE A 116      -8.325   4.142   4.112  1.00  0.00           C  
ATOM    472  CG1 ILE A 116      -7.398   2.968   4.395  1.00  0.00           C  
ATOM    473  CG2 ILE A 116      -9.110   3.903   2.823  1.00  0.00           C  
ATOM    474  CD1 ILE A 116      -8.112   1.654   4.535  1.00  0.00           C  
ATOM    475  H   ILE A 116      -7.372   5.922   6.067  1.00  0.00           H  
ATOM    476  HA  ILE A 116      -6.825   5.415   3.230  1.00  0.00           H  
ATOM    477  HB  ILE A 116      -9.039   4.227   4.918  1.00  0.00           H  
ATOM    478 HG12 ILE A 116      -6.685   2.868   3.591  1.00  0.00           H  
ATOM    479 HG13 ILE A 116      -6.866   3.156   5.316  1.00  0.00           H  
ATOM    480 HG21 ILE A 116      -8.431   3.943   1.984  1.00  0.00           H  
ATOM    481 HG22 ILE A 116      -9.577   2.929   2.861  1.00  0.00           H  
ATOM    482 HG23 ILE A 116      -9.867   4.665   2.712  1.00  0.00           H  
ATOM    483 HD11 ILE A 116      -8.645   1.434   3.623  1.00  0.00           H  
ATOM    484 HD12 ILE A 116      -7.395   0.869   4.727  1.00  0.00           H  
ATOM    485 HD13 ILE A 116      -8.808   1.710   5.357  1.00  0.00           H  
ATOM    486  N   ASP A 117      -8.543   7.067   2.549  1.00  0.00           N  
ATOM    487  CA  ASP A 117      -9.530   8.013   2.094  1.00  0.00           C  
ATOM    488  C   ASP A 117     -10.427   7.304   1.132  1.00  0.00           C  
ATOM    489  O   ASP A 117     -10.013   6.948   0.028  1.00  0.00           O  
ATOM    490  CB  ASP A 117      -8.912   9.218   1.423  1.00  0.00           C  
ATOM    491  CG  ASP A 117      -9.958  10.265   1.112  1.00  0.00           C  
ATOM    492  OD1 ASP A 117     -10.576  10.228   0.037  1.00  0.00           O  
ATOM    493  OD2 ASP A 117     -10.203  11.135   1.977  1.00  0.00           O  
ATOM    494  H   ASP A 117      -7.877   6.739   1.898  1.00  0.00           H  
ATOM    495  HA  ASP A 117     -10.142   8.328   2.925  1.00  0.00           H  
ATOM    496  HB2 ASP A 117      -8.181   9.626   2.105  1.00  0.00           H  
ATOM    497  HB3 ASP A 117      -8.432   8.911   0.506  1.00  0.00           H  
ATOM    498  N   PHE A 118     -11.639   7.086   1.537  1.00  0.00           N  
ATOM    499  CA  PHE A 118     -12.574   6.315   0.758  1.00  0.00           C  
ATOM    500  C   PHE A 118     -13.107   7.096  -0.423  1.00  0.00           C  
ATOM    501  O   PHE A 118     -13.561   6.517  -1.393  1.00  0.00           O  
ATOM    502  CB  PHE A 118     -13.713   5.801   1.636  1.00  0.00           C  
ATOM    503  CG  PHE A 118     -13.253   4.852   2.709  1.00  0.00           C  
ATOM    504  CD1 PHE A 118     -13.066   3.510   2.427  1.00  0.00           C  
ATOM    505  CD2 PHE A 118     -12.997   5.304   3.993  1.00  0.00           C  
ATOM    506  CE1 PHE A 118     -12.636   2.636   3.406  1.00  0.00           C  
ATOM    507  CE2 PHE A 118     -12.567   4.438   4.975  1.00  0.00           C  
ATOM    508  CZ  PHE A 118     -12.385   3.103   4.682  1.00  0.00           C  
ATOM    509  H   PHE A 118     -11.929   7.466   2.395  1.00  0.00           H  
ATOM    510  HA  PHE A 118     -12.035   5.461   0.374  1.00  0.00           H  
ATOM    511  HB2 PHE A 118     -14.193   6.641   2.114  1.00  0.00           H  
ATOM    512  HB3 PHE A 118     -14.434   5.290   1.015  1.00  0.00           H  
ATOM    513  HD1 PHE A 118     -13.262   3.147   1.429  1.00  0.00           H  
ATOM    514  HD2 PHE A 118     -13.137   6.349   4.226  1.00  0.00           H  
ATOM    515  HE1 PHE A 118     -12.495   1.591   3.175  1.00  0.00           H  
ATOM    516  HE2 PHE A 118     -12.373   4.806   5.971  1.00  0.00           H  
ATOM    517  HZ  PHE A 118     -12.047   2.425   5.452  1.00  0.00           H  
ATOM    518  N   LYS A 119     -13.027   8.400  -0.351  1.00  0.00           N  
ATOM    519  CA  LYS A 119     -13.521   9.238  -1.423  1.00  0.00           C  
ATOM    520  C   LYS A 119     -12.599   9.187  -2.632  1.00  0.00           C  
ATOM    521  O   LYS A 119     -13.063   9.203  -3.774  1.00  0.00           O  
ATOM    522  CB  LYS A 119     -13.746  10.671  -0.950  1.00  0.00           C  
ATOM    523  CG  LYS A 119     -14.793  10.806   0.151  1.00  0.00           C  
ATOM    524  CD  LYS A 119     -16.181  10.330  -0.293  1.00  0.00           C  
ATOM    525  CE  LYS A 119     -16.757  11.197  -1.406  1.00  0.00           C  
ATOM    526  NZ  LYS A 119     -18.073  10.703  -1.858  1.00  0.00           N  
ATOM    527  H   LYS A 119     -12.605   8.806   0.435  1.00  0.00           H  
ATOM    528  HA  LYS A 119     -14.467   8.821  -1.732  1.00  0.00           H  
ATOM    529  HB2 LYS A 119     -12.808  11.041  -0.565  1.00  0.00           H  
ATOM    530  HB3 LYS A 119     -14.046  11.278  -1.791  1.00  0.00           H  
ATOM    531  HG2 LYS A 119     -14.481  10.211   0.998  1.00  0.00           H  
ATOM    532  HG3 LYS A 119     -14.856  11.842   0.449  1.00  0.00           H  
ATOM    533  HD2 LYS A 119     -16.121   9.309  -0.640  1.00  0.00           H  
ATOM    534  HD3 LYS A 119     -16.845  10.373   0.558  1.00  0.00           H  
ATOM    535  HE2 LYS A 119     -16.867  12.208  -1.046  1.00  0.00           H  
ATOM    536  HE3 LYS A 119     -16.073  11.188  -2.240  1.00  0.00           H  
ATOM    537  HZ1 LYS A 119     -18.727  10.614  -1.054  1.00  0.00           H  
ATOM    538  HZ2 LYS A 119     -18.498  11.369  -2.534  1.00  0.00           H  
ATOM    539  HZ3 LYS A 119     -18.003   9.785  -2.342  1.00  0.00           H  
ATOM    540  N   ARG A 120     -11.298   9.109  -2.392  1.00  0.00           N  
ATOM    541  CA  ARG A 120     -10.352   9.001  -3.500  1.00  0.00           C  
ATOM    542  C   ARG A 120     -10.028   7.539  -3.744  1.00  0.00           C  
ATOM    543  O   ARG A 120      -9.409   7.183  -4.762  1.00  0.00           O  
ATOM    544  CB  ARG A 120      -9.036   9.696  -3.147  1.00  0.00           C  
ATOM    545  CG  ARG A 120      -9.134  11.147  -2.739  1.00  0.00           C  
ATOM    546  CD  ARG A 120      -9.637  12.027  -3.854  1.00  0.00           C  
ATOM    547  NE  ARG A 120      -9.618  13.427  -3.453  1.00  0.00           N  
ATOM    548  CZ  ARG A 120      -9.930  14.463  -4.222  1.00  0.00           C  
ATOM    549  NH1 ARG A 120     -10.353  14.272  -5.477  1.00  0.00           N  
ATOM    550  NH2 ARG A 120      -9.826  15.692  -3.729  1.00  0.00           N  
ATOM    551  H   ARG A 120     -10.968   9.161  -1.459  1.00  0.00           H  
ATOM    552  HA  ARG A 120     -10.769   9.454  -4.386  1.00  0.00           H  
ATOM    553  HB2 ARG A 120      -8.577   9.161  -2.328  1.00  0.00           H  
ATOM    554  HB3 ARG A 120      -8.379   9.629  -4.002  1.00  0.00           H  
ATOM    555  HG2 ARG A 120      -9.818  11.223  -1.907  1.00  0.00           H  
ATOM    556  HG3 ARG A 120      -8.158  11.491  -2.429  1.00  0.00           H  
ATOM    557  HD2 ARG A 120      -9.011  11.894  -4.723  1.00  0.00           H  
ATOM    558  HD3 ARG A 120     -10.653  11.743  -4.085  1.00  0.00           H  
ATOM    559  HE  ARG A 120      -9.325  13.573  -2.525  1.00  0.00           H  
ATOM    560 HH11 ARG A 120     -10.447  13.354  -5.868  1.00  0.00           H  
ATOM    561 HH12 ARG A 120     -10.588  15.035  -6.087  1.00  0.00           H  
ATOM    562 HH21 ARG A 120      -9.517  15.864  -2.787  1.00  0.00           H  
ATOM    563 HH22 ARG A 120     -10.047  16.515  -4.257  1.00  0.00           H  
ATOM    564  N   GLU A 121     -10.496   6.698  -2.822  1.00  0.00           N  
ATOM    565  CA  GLU A 121     -10.197   5.268  -2.789  1.00  0.00           C  
ATOM    566  C   GLU A 121      -8.682   5.053  -2.715  1.00  0.00           C  
ATOM    567  O   GLU A 121      -8.124   4.084  -3.255  1.00  0.00           O  
ATOM    568  CB  GLU A 121     -10.846   4.520  -3.961  1.00  0.00           C  
ATOM    569  CG  GLU A 121     -12.366   4.571  -3.921  1.00  0.00           C  
ATOM    570  CD  GLU A 121     -13.017   3.802  -5.034  1.00  0.00           C  
ATOM    571  OE1 GLU A 121     -13.229   4.379  -6.123  1.00  0.00           O  
ATOM    572  OE2 GLU A 121     -13.353   2.618  -4.842  1.00  0.00           O  
ATOM    573  H   GLU A 121     -11.068   7.074  -2.120  1.00  0.00           H  
ATOM    574  HA  GLU A 121     -10.611   4.906  -1.857  1.00  0.00           H  
ATOM    575  HB2 GLU A 121     -10.507   4.964  -4.885  1.00  0.00           H  
ATOM    576  HB3 GLU A 121     -10.539   3.485  -3.932  1.00  0.00           H  
ATOM    577  HG2 GLU A 121     -12.703   4.158  -2.982  1.00  0.00           H  
ATOM    578  HG3 GLU A 121     -12.677   5.604  -3.984  1.00  0.00           H  
ATOM    579  N   THR A 122      -8.026   5.945  -1.999  1.00  0.00           N  
ATOM    580  CA  THR A 122      -6.607   5.884  -1.826  1.00  0.00           C  
ATOM    581  C   THR A 122      -6.270   5.801  -0.350  1.00  0.00           C  
ATOM    582  O   THR A 122      -7.113   6.071   0.500  1.00  0.00           O  
ATOM    583  CB  THR A 122      -5.889   7.095  -2.465  1.00  0.00           C  
ATOM    584  OG1 THR A 122      -6.426   8.324  -1.944  1.00  0.00           O  
ATOM    585  CG2 THR A 122      -6.035   7.089  -3.977  1.00  0.00           C  
ATOM    586  H   THR A 122      -8.517   6.660  -1.533  1.00  0.00           H  
ATOM    587  HA  THR A 122      -6.258   4.981  -2.302  1.00  0.00           H  
ATOM    588  HB  THR A 122      -4.842   7.005  -2.215  1.00  0.00           H  
ATOM    589  HG1 THR A 122      -6.393   8.979  -2.654  1.00  0.00           H  
ATOM    590 HG21 THR A 122      -7.082   7.142  -4.235  1.00  0.00           H  
ATOM    591 HG22 THR A 122      -5.521   7.946  -4.386  1.00  0.00           H  
ATOM    592 HG23 THR A 122      -5.610   6.184  -4.387  1.00  0.00           H  
ATOM    593  N   CYS A 123      -5.083   5.406  -0.047  1.00  0.00           N  
ATOM    594  CA  CYS A 123      -4.646   5.284   1.300  1.00  0.00           C  
ATOM    595  C   CYS A 123      -3.174   5.570   1.398  1.00  0.00           C  
ATOM    596  O   CYS A 123      -2.432   5.391   0.434  1.00  0.00           O  
ATOM    597  CB  CYS A 123      -4.937   3.883   1.797  1.00  0.00           C  
ATOM    598  SG  CYS A 123      -4.298   2.599   0.710  1.00  0.00           S  
ATOM    599  H   CYS A 123      -4.444   5.174  -0.760  1.00  0.00           H  
ATOM    600  HA  CYS A 123      -5.196   5.985   1.911  1.00  0.00           H  
ATOM    601  HB2 CYS A 123      -4.468   3.771   2.763  1.00  0.00           H  
ATOM    602  HB3 CYS A 123      -6.004   3.758   1.907  1.00  0.00           H  
ATOM    603  HG  CYS A 123      -3.443   3.186  -0.119  1.00  0.00           H  
ATOM    604  N   VAL A 124      -2.759   6.010   2.532  1.00  0.00           N  
ATOM    605  CA  VAL A 124      -1.376   6.257   2.784  1.00  0.00           C  
ATOM    606  C   VAL A 124      -0.812   5.044   3.475  1.00  0.00           C  
ATOM    607  O   VAL A 124      -1.418   4.537   4.427  1.00  0.00           O  
ATOM    608  CB  VAL A 124      -1.158   7.514   3.666  1.00  0.00           C  
ATOM    609  CG1 VAL A 124       0.321   7.718   3.953  1.00  0.00           C  
ATOM    610  CG2 VAL A 124      -1.733   8.746   2.990  1.00  0.00           C  
ATOM    611  H   VAL A 124      -3.421   6.140   3.247  1.00  0.00           H  
ATOM    612  HA  VAL A 124      -0.867   6.387   1.840  1.00  0.00           H  
ATOM    613  HB  VAL A 124      -1.673   7.365   4.604  1.00  0.00           H  
ATOM    614 HG11 VAL A 124       0.853   7.844   3.021  1.00  0.00           H  
ATOM    615 HG12 VAL A 124       0.453   8.594   4.569  1.00  0.00           H  
ATOM    616 HG13 VAL A 124       0.703   6.850   4.469  1.00  0.00           H  
ATOM    617 HG21 VAL A 124      -2.791   8.608   2.828  1.00  0.00           H  
ATOM    618 HG22 VAL A 124      -1.569   9.610   3.617  1.00  0.00           H  
ATOM    619 HG23 VAL A 124      -1.238   8.892   2.039  1.00  0.00           H  
ATOM    620  N   VAL A 125       0.309   4.575   3.015  1.00  0.00           N  
ATOM    621  CA  VAL A 125       0.933   3.424   3.584  1.00  0.00           C  
ATOM    622  C   VAL A 125       2.344   3.778   4.016  1.00  0.00           C  
ATOM    623  O   VAL A 125       2.995   4.637   3.415  1.00  0.00           O  
ATOM    624  CB  VAL A 125       0.984   2.220   2.583  1.00  0.00           C  
ATOM    625  CG1 VAL A 125      -0.400   1.819   2.096  1.00  0.00           C  
ATOM    626  CG2 VAL A 125       1.908   2.511   1.402  1.00  0.00           C  
ATOM    627  H   VAL A 125       0.744   5.012   2.245  1.00  0.00           H  
ATOM    628  HA  VAL A 125       0.363   3.128   4.453  1.00  0.00           H  
ATOM    629  HB  VAL A 125       1.388   1.377   3.123  1.00  0.00           H  
ATOM    630 HG11 VAL A 125      -0.857   2.650   1.579  1.00  0.00           H  
ATOM    631 HG12 VAL A 125      -0.308   0.981   1.418  1.00  0.00           H  
ATOM    632 HG13 VAL A 125      -1.010   1.527   2.937  1.00  0.00           H  
ATOM    633 HG21 VAL A 125       2.907   2.610   1.801  1.00  0.00           H  
ATOM    634 HG22 VAL A 125       1.888   1.675   0.718  1.00  0.00           H  
ATOM    635 HG23 VAL A 125       1.620   3.423   0.900  1.00  0.00           H  
ATOM    636  N   VAL A 126       2.778   3.154   5.063  1.00  0.00           N  
ATOM    637  CA  VAL A 126       4.096   3.335   5.602  1.00  0.00           C  
ATOM    638  C   VAL A 126       4.922   2.120   5.277  1.00  0.00           C  
ATOM    639  O   VAL A 126       4.559   1.005   5.652  1.00  0.00           O  
ATOM    640  CB  VAL A 126       4.062   3.544   7.141  1.00  0.00           C  
ATOM    641  CG1 VAL A 126       5.476   3.553   7.716  1.00  0.00           C  
ATOM    642  CG2 VAL A 126       3.339   4.843   7.487  1.00  0.00           C  
ATOM    643  H   VAL A 126       2.172   2.517   5.506  1.00  0.00           H  
ATOM    644  HA  VAL A 126       4.538   4.205   5.138  1.00  0.00           H  
ATOM    645  HB  VAL A 126       3.519   2.722   7.583  1.00  0.00           H  
ATOM    646 HG11 VAL A 126       6.052   4.338   7.250  1.00  0.00           H  
ATOM    647 HG12 VAL A 126       5.440   3.697   8.786  1.00  0.00           H  
ATOM    648 HG13 VAL A 126       5.929   2.595   7.496  1.00  0.00           H  
ATOM    649 HG21 VAL A 126       2.343   4.824   7.069  1.00  0.00           H  
ATOM    650 HG22 VAL A 126       3.272   4.949   8.559  1.00  0.00           H  
ATOM    651 HG23 VAL A 126       3.876   5.685   7.076  1.00  0.00           H  
ATOM    652  N   TYR A 127       6.003   2.331   4.575  1.00  0.00           N  
ATOM    653  CA  TYR A 127       6.883   1.262   4.183  1.00  0.00           C  
ATOM    654  C   TYR A 127       7.613   0.736   5.379  1.00  0.00           C  
ATOM    655  O   TYR A 127       8.427   1.453   6.018  1.00  0.00           O  
ATOM    656  CB  TYR A 127       7.849   1.705   3.113  1.00  0.00           C  
ATOM    657  CG  TYR A 127       7.182   2.059   1.818  1.00  0.00           C  
ATOM    658  CD1 TYR A 127       6.738   1.061   0.964  1.00  0.00           C  
ATOM    659  CD2 TYR A 127       6.984   3.379   1.450  1.00  0.00           C  
ATOM    660  CE1 TYR A 127       6.122   1.365  -0.222  1.00  0.00           C  
ATOM    661  CE2 TYR A 127       6.356   3.689   0.273  1.00  0.00           C  
ATOM    662  CZ  TYR A 127       5.929   2.679  -0.562  1.00  0.00           C  
ATOM    663  OH  TYR A 127       5.261   2.984  -1.731  1.00  0.00           O  
ATOM    664  H   TYR A 127       6.225   3.262   4.350  1.00  0.00           H  
ATOM    665  HA  TYR A 127       6.266   0.466   3.791  1.00  0.00           H  
ATOM    666  HB2 TYR A 127       8.390   2.572   3.464  1.00  0.00           H  
ATOM    667  HB3 TYR A 127       8.542   0.901   2.920  1.00  0.00           H  
ATOM    668  HD1 TYR A 127       6.892   0.027   1.239  1.00  0.00           H  
ATOM    669  HD2 TYR A 127       7.330   4.169   2.100  1.00  0.00           H  
ATOM    670  HE1 TYR A 127       5.787   0.576  -0.882  1.00  0.00           H  
ATOM    671  HE2 TYR A 127       6.210   4.722  -0.002  1.00  0.00           H  
ATOM    672  HH  TYR A 127       5.616   3.766  -2.187  1.00  0.00           H  
ATOM    673  N   THR A 128       7.333  -0.489   5.668  1.00  0.00           N  
ATOM    674  CA  THR A 128       7.804  -1.144   6.817  1.00  0.00           C  
ATOM    675  C   THR A 128       9.312  -1.384   6.741  1.00  0.00           C  
ATOM    676  O   THR A 128       9.846  -1.878   5.732  1.00  0.00           O  
ATOM    677  CB  THR A 128       7.032  -2.455   6.967  1.00  0.00           C  
ATOM    678  OG1 THR A 128       5.619  -2.150   7.051  1.00  0.00           O  
ATOM    679  CG2 THR A 128       7.468  -3.213   8.198  1.00  0.00           C  
ATOM    680  H   THR A 128       6.784  -1.015   5.044  1.00  0.00           H  
ATOM    681  HA  THR A 128       7.576  -0.529   7.672  1.00  0.00           H  
ATOM    682  HB  THR A 128       7.206  -3.048   6.083  1.00  0.00           H  
ATOM    683  HG1 THR A 128       5.546  -1.314   7.529  1.00  0.00           H  
ATOM    684 HG21 THR A 128       7.261  -2.622   9.078  1.00  0.00           H  
ATOM    685 HG22 THR A 128       6.944  -4.156   8.240  1.00  0.00           H  
ATOM    686 HG23 THR A 128       8.531  -3.385   8.120  1.00  0.00           H  
ATOM    687  N   GLY A 129       9.991  -0.993   7.796  1.00  0.00           N  
ATOM    688  CA  GLY A 129      11.408  -1.160   7.868  1.00  0.00           C  
ATOM    689  C   GLY A 129      12.142   0.061   7.404  1.00  0.00           C  
ATOM    690  O   GLY A 129      13.322   0.234   7.696  1.00  0.00           O  
ATOM    691  H   GLY A 129       9.520  -0.573   8.549  1.00  0.00           H  
ATOM    692  HA2 GLY A 129      11.693  -1.382   8.885  1.00  0.00           H  
ATOM    693  HA3 GLY A 129      11.691  -1.989   7.237  1.00  0.00           H  
ATOM    694  N   TYR A 130      11.462   0.927   6.692  1.00  0.00           N  
ATOM    695  CA  TYR A 130      12.120   2.082   6.157  1.00  0.00           C  
ATOM    696  C   TYR A 130      11.687   3.332   6.868  1.00  0.00           C  
ATOM    697  O   TYR A 130      12.525   4.093   7.364  1.00  0.00           O  
ATOM    698  CB  TYR A 130      11.864   2.195   4.681  1.00  0.00           C  
ATOM    699  CG  TYR A 130      12.298   0.984   3.891  1.00  0.00           C  
ATOM    700  CD1 TYR A 130      13.638   0.735   3.648  1.00  0.00           C  
ATOM    701  CD2 TYR A 130      11.363   0.102   3.374  1.00  0.00           C  
ATOM    702  CE1 TYR A 130      14.033  -0.359   2.910  1.00  0.00           C  
ATOM    703  CE2 TYR A 130      11.748  -0.989   2.631  1.00  0.00           C  
ATOM    704  CZ  TYR A 130      13.080  -1.216   2.403  1.00  0.00           C  
ATOM    705  OH  TYR A 130      13.470  -2.304   1.644  1.00  0.00           O  
ATOM    706  H   TYR A 130      10.503   0.787   6.520  1.00  0.00           H  
ATOM    707  HA  TYR A 130      13.181   1.948   6.310  1.00  0.00           H  
ATOM    708  HB2 TYR A 130      10.807   2.339   4.517  1.00  0.00           H  
ATOM    709  HB3 TYR A 130      12.398   3.052   4.294  1.00  0.00           H  
ATOM    710  HD1 TYR A 130      14.378   1.411   4.050  1.00  0.00           H  
ATOM    711  HD2 TYR A 130      10.316   0.284   3.560  1.00  0.00           H  
ATOM    712  HE1 TYR A 130      15.083  -0.535   2.730  1.00  0.00           H  
ATOM    713  HE2 TYR A 130      11.002  -1.664   2.238  1.00  0.00           H  
ATOM    714  HH  TYR A 130      14.221  -2.710   2.097  1.00  0.00           H  
ATOM    715  N   GLY A 131      10.397   3.541   6.943  1.00  0.00           N  
ATOM    716  CA  GLY A 131       9.903   4.705   7.622  1.00  0.00           C  
ATOM    717  C   GLY A 131       9.422   5.794   6.691  1.00  0.00           C  
ATOM    718  O   GLY A 131       9.377   6.965   7.076  1.00  0.00           O  
ATOM    719  H   GLY A 131       9.770   2.888   6.561  1.00  0.00           H  
ATOM    720  HA2 GLY A 131       9.079   4.412   8.256  1.00  0.00           H  
ATOM    721  HA3 GLY A 131      10.693   5.102   8.244  1.00  0.00           H  
ATOM    722  N   ASN A 132       9.080   5.434   5.468  1.00  0.00           N  
ATOM    723  CA  ASN A 132       8.481   6.414   4.552  1.00  0.00           C  
ATOM    724  C   ASN A 132       7.031   6.138   4.423  1.00  0.00           C  
ATOM    725  O   ASN A 132       6.583   5.028   4.707  1.00  0.00           O  
ATOM    726  CB  ASN A 132       9.077   6.439   3.138  1.00  0.00           C  
ATOM    727  CG  ASN A 132      10.451   7.066   3.020  1.00  0.00           C  
ATOM    728  OD1 ASN A 132      10.835   7.915   3.816  1.00  0.00           O  
ATOM    729  ND2 ASN A 132      11.171   6.699   1.987  1.00  0.00           N  
ATOM    730  H   ASN A 132       9.196   4.500   5.191  1.00  0.00           H  
ATOM    731  HA  ASN A 132       8.601   7.385   5.008  1.00  0.00           H  
ATOM    732  HB2 ASN A 132       9.113   5.431   2.760  1.00  0.00           H  
ATOM    733  HB3 ASN A 132       8.393   6.996   2.514  1.00  0.00           H  
ATOM    734 HD21 ASN A 132      10.799   6.042   1.356  1.00  0.00           H  
ATOM    735 HD22 ASN A 132      12.052   7.114   1.861  1.00  0.00           H  
ATOM    736  N   ARG A 133       6.307   7.101   3.957  1.00  0.00           N  
ATOM    737  CA  ARG A 133       4.891   6.969   3.796  1.00  0.00           C  
ATOM    738  C   ARG A 133       4.503   7.524   2.438  1.00  0.00           C  
ATOM    739  O   ARG A 133       4.996   8.573   2.026  1.00  0.00           O  
ATOM    740  CB  ARG A 133       4.136   7.640   4.980  1.00  0.00           C  
ATOM    741  CG  ARG A 133       4.296   9.150   5.100  1.00  0.00           C  
ATOM    742  CD  ARG A 133       3.189   9.885   4.380  1.00  0.00           C  
ATOM    743  NE  ARG A 133       3.426  11.326   4.332  1.00  0.00           N  
ATOM    744  CZ  ARG A 133       2.493  12.267   4.148  1.00  0.00           C  
ATOM    745  NH1 ARG A 133       1.199  11.947   4.156  1.00  0.00           N  
ATOM    746  NH2 ARG A 133       2.858  13.528   3.988  1.00  0.00           N  
ATOM    747  H   ARG A 133       6.750   7.930   3.668  1.00  0.00           H  
ATOM    748  HA  ARG A 133       4.676   5.910   3.789  1.00  0.00           H  
ATOM    749  HB2 ARG A 133       3.082   7.428   4.885  1.00  0.00           H  
ATOM    750  HB3 ARG A 133       4.494   7.192   5.894  1.00  0.00           H  
ATOM    751  HG2 ARG A 133       4.300   9.440   6.140  1.00  0.00           H  
ATOM    752  HG3 ARG A 133       5.238   9.412   4.641  1.00  0.00           H  
ATOM    753  HD2 ARG A 133       3.111   9.498   3.376  1.00  0.00           H  
ATOM    754  HD3 ARG A 133       2.279   9.680   4.923  1.00  0.00           H  
ATOM    755  HE  ARG A 133       4.377  11.574   4.391  1.00  0.00           H  
ATOM    756 HH11 ARG A 133       0.896  11.005   4.302  1.00  0.00           H  
ATOM    757 HH12 ARG A 133       0.476  12.628   4.024  1.00  0.00           H  
ATOM    758 HH21 ARG A 133       3.822  13.812   3.995  1.00  0.00           H  
ATOM    759 HH22 ARG A 133       2.193  14.269   3.865  1.00  0.00           H  
ATOM    760  N   GLU A 134       3.660   6.820   1.751  1.00  0.00           N  
ATOM    761  CA  GLU A 134       3.283   7.150   0.417  1.00  0.00           C  
ATOM    762  C   GLU A 134       1.804   6.833   0.208  1.00  0.00           C  
ATOM    763  O   GLU A 134       1.269   5.939   0.860  1.00  0.00           O  
ATOM    764  CB  GLU A 134       4.216   6.375  -0.519  1.00  0.00           C  
ATOM    765  CG  GLU A 134       3.888   6.428  -1.971  1.00  0.00           C  
ATOM    766  CD  GLU A 134       5.133   6.311  -2.826  1.00  0.00           C  
ATOM    767  OE1 GLU A 134       5.735   7.364  -3.145  1.00  0.00           O  
ATOM    768  OE2 GLU A 134       5.541   5.188  -3.199  1.00  0.00           O  
ATOM    769  H   GLU A 134       3.259   6.011   2.135  1.00  0.00           H  
ATOM    770  HA  GLU A 134       3.443   8.208   0.271  1.00  0.00           H  
ATOM    771  HB2 GLU A 134       5.218   6.759  -0.406  1.00  0.00           H  
ATOM    772  HB3 GLU A 134       4.210   5.340  -0.209  1.00  0.00           H  
ATOM    773  HG2 GLU A 134       3.224   5.591  -2.131  1.00  0.00           H  
ATOM    774  HG3 GLU A 134       3.351   7.334  -2.195  1.00  0.00           H  
ATOM    775  N   GLU A 135       1.157   7.558  -0.679  1.00  0.00           N  
ATOM    776  CA  GLU A 135      -0.265   7.421  -0.897  1.00  0.00           C  
ATOM    777  C   GLU A 135      -0.501   6.614  -2.148  1.00  0.00           C  
ATOM    778  O   GLU A 135      -0.078   6.983  -3.244  1.00  0.00           O  
ATOM    779  CB  GLU A 135      -0.928   8.796  -1.013  1.00  0.00           C  
ATOM    780  CG  GLU A 135      -2.447   8.749  -1.150  1.00  0.00           C  
ATOM    781  CD  GLU A 135      -3.068  10.118  -1.265  1.00  0.00           C  
ATOM    782  OE1 GLU A 135      -3.338  10.757  -0.222  1.00  0.00           O  
ATOM    783  OE2 GLU A 135      -3.316  10.578  -2.392  1.00  0.00           O  
ATOM    784  H   GLU A 135       1.656   8.192  -1.235  1.00  0.00           H  
ATOM    785  HA  GLU A 135      -0.691   6.891  -0.061  1.00  0.00           H  
ATOM    786  HB2 GLU A 135      -0.685   9.365  -0.129  1.00  0.00           H  
ATOM    787  HB3 GLU A 135      -0.516   9.297  -1.876  1.00  0.00           H  
ATOM    788  HG2 GLU A 135      -2.700   8.184  -2.035  1.00  0.00           H  
ATOM    789  HG3 GLU A 135      -2.858   8.255  -0.282  1.00  0.00           H  
ATOM    790  N   GLN A 136      -1.163   5.519  -1.967  1.00  0.00           N  
ATOM    791  CA  GLN A 136      -1.403   4.552  -2.996  1.00  0.00           C  
ATOM    792  C   GLN A 136      -2.894   4.300  -3.064  1.00  0.00           C  
ATOM    793  O   GLN A 136      -3.616   4.644  -2.145  1.00  0.00           O  
ATOM    794  CB  GLN A 136      -0.688   3.259  -2.617  1.00  0.00           C  
ATOM    795  CG  GLN A 136       0.791   3.453  -2.279  1.00  0.00           C  
ATOM    796  CD  GLN A 136       1.680   3.660  -3.491  1.00  0.00           C  
ATOM    797  OE1 GLN A 136       1.252   4.153  -4.544  1.00  0.00           O  
ATOM    798  NE2 GLN A 136       2.927   3.358  -3.333  1.00  0.00           N  
ATOM    799  H   GLN A 136      -1.552   5.353  -1.077  1.00  0.00           H  
ATOM    800  HA  GLN A 136      -1.017   4.916  -3.937  1.00  0.00           H  
ATOM    801  HB2 GLN A 136      -1.199   2.823  -1.774  1.00  0.00           H  
ATOM    802  HB3 GLN A 136      -0.757   2.571  -3.446  1.00  0.00           H  
ATOM    803  HG2 GLN A 136       0.872   4.334  -1.658  1.00  0.00           H  
ATOM    804  HG3 GLN A 136       1.143   2.603  -1.715  1.00  0.00           H  
ATOM    805 HE21 GLN A 136       3.249   3.039  -2.462  1.00  0.00           H  
ATOM    806 HE22 GLN A 136       3.568   3.419  -4.078  1.00  0.00           H  
ATOM    807  N   ASN A 137      -3.345   3.723  -4.119  1.00  0.00           N  
ATOM    808  CA  ASN A 137      -4.763   3.421  -4.288  1.00  0.00           C  
ATOM    809  C   ASN A 137      -5.050   2.112  -3.637  1.00  0.00           C  
ATOM    810  O   ASN A 137      -4.233   1.209  -3.703  1.00  0.00           O  
ATOM    811  CB  ASN A 137      -5.117   3.286  -5.770  1.00  0.00           C  
ATOM    812  CG  ASN A 137      -4.730   4.477  -6.609  1.00  0.00           C  
ATOM    813  OD1 ASN A 137      -5.526   5.392  -6.828  1.00  0.00           O  
ATOM    814  ND2 ASN A 137      -3.501   4.496  -7.061  1.00  0.00           N  
ATOM    815  H   ASN A 137      -2.694   3.482  -4.812  1.00  0.00           H  
ATOM    816  HA  ASN A 137      -5.396   4.170  -3.837  1.00  0.00           H  
ATOM    817  HB2 ASN A 137      -4.626   2.410  -6.161  1.00  0.00           H  
ATOM    818  HB3 ASN A 137      -6.185   3.141  -5.853  1.00  0.00           H  
ATOM    819 HD21 ASN A 137      -2.888   3.760  -6.836  1.00  0.00           H  
ATOM    820 HD22 ASN A 137      -3.204   5.250  -7.612  1.00  0.00           H  
ATOM    821  N   LEU A 138      -6.212   1.999  -3.045  1.00  0.00           N  
ATOM    822  CA  LEU A 138      -6.674   0.745  -2.419  1.00  0.00           C  
ATOM    823  C   LEU A 138      -6.712  -0.357  -3.461  1.00  0.00           C  
ATOM    824  O   LEU A 138      -6.354  -1.496  -3.206  1.00  0.00           O  
ATOM    825  CB  LEU A 138      -8.074   0.955  -1.849  1.00  0.00           C  
ATOM    826  CG  LEU A 138      -8.192   1.985  -0.735  1.00  0.00           C  
ATOM    827  CD1 LEU A 138      -9.641   2.334  -0.513  1.00  0.00           C  
ATOM    828  CD2 LEU A 138      -7.584   1.451   0.546  1.00  0.00           C  
ATOM    829  H   LEU A 138      -6.795   2.793  -3.017  1.00  0.00           H  
ATOM    830  HA  LEU A 138      -6.002   0.456  -1.627  1.00  0.00           H  
ATOM    831  HB2 LEU A 138      -8.721   1.260  -2.659  1.00  0.00           H  
ATOM    832  HB3 LEU A 138      -8.434   0.010  -1.468  1.00  0.00           H  
ATOM    833  HG  LEU A 138      -7.661   2.883  -1.016  1.00  0.00           H  
ATOM    834 HD11 LEU A 138     -10.212   1.442  -0.304  1.00  0.00           H  
ATOM    835 HD12 LEU A 138      -9.718   3.036   0.304  1.00  0.00           H  
ATOM    836 HD13 LEU A 138      -9.996   2.804  -1.419  1.00  0.00           H  
ATOM    837 HD21 LEU A 138      -6.542   1.222   0.383  1.00  0.00           H  
ATOM    838 HD22 LEU A 138      -7.660   2.208   1.313  1.00  0.00           H  
ATOM    839 HD23 LEU A 138      -8.108   0.561   0.857  1.00  0.00           H  
ATOM    840  N   SER A 139      -7.096   0.032  -4.649  1.00  0.00           N  
ATOM    841  CA  SER A 139      -7.198  -0.849  -5.779  1.00  0.00           C  
ATOM    842  C   SER A 139      -5.808  -1.220  -6.319  1.00  0.00           C  
ATOM    843  O   SER A 139      -5.642  -2.243  -6.984  1.00  0.00           O  
ATOM    844  CB  SER A 139      -7.982  -0.119  -6.855  1.00  0.00           C  
ATOM    845  OG  SER A 139      -9.161   0.438  -6.295  1.00  0.00           O  
ATOM    846  H   SER A 139      -7.364   0.964  -4.776  1.00  0.00           H  
ATOM    847  HA  SER A 139      -7.753  -1.730  -5.493  1.00  0.00           H  
ATOM    848  HB2 SER A 139      -7.375   0.675  -7.266  1.00  0.00           H  
ATOM    849  HB3 SER A 139      -8.256  -0.812  -7.637  1.00  0.00           H  
ATOM    850  HG  SER A 139      -9.662   0.906  -6.975  1.00  0.00           H  
ATOM    851  N   ASP A 140      -4.810  -0.414  -5.981  1.00  0.00           N  
ATOM    852  CA  ASP A 140      -3.466  -0.577  -6.548  1.00  0.00           C  
ATOM    853  C   ASP A 140      -2.552  -1.244  -5.548  1.00  0.00           C  
ATOM    854  O   ASP A 140      -1.418  -1.635  -5.871  1.00  0.00           O  
ATOM    855  CB  ASP A 140      -2.887   0.772  -6.962  1.00  0.00           C  
ATOM    856  CG  ASP A 140      -1.575   0.663  -7.722  1.00  0.00           C  
ATOM    857  OD1 ASP A 140      -1.593   0.285  -8.918  1.00  0.00           O  
ATOM    858  OD2 ASP A 140      -0.520   1.000  -7.167  1.00  0.00           O  
ATOM    859  H   ASP A 140      -4.969   0.266  -5.291  1.00  0.00           H  
ATOM    860  HA  ASP A 140      -3.547  -1.207  -7.420  1.00  0.00           H  
ATOM    861  HB2 ASP A 140      -3.593   1.315  -7.572  1.00  0.00           H  
ATOM    862  HB3 ASP A 140      -2.700   1.312  -6.047  1.00  0.00           H  
ATOM    863  N   LEU A 141      -3.044  -1.383  -4.332  1.00  0.00           N  
ATOM    864  CA  LEU A 141      -2.313  -2.063  -3.301  1.00  0.00           C  
ATOM    865  C   LEU A 141      -2.115  -3.496  -3.677  1.00  0.00           C  
ATOM    866  O   LEU A 141      -2.794  -4.031  -4.553  1.00  0.00           O  
ATOM    867  CB  LEU A 141      -3.006  -1.979  -1.944  1.00  0.00           C  
ATOM    868  CG  LEU A 141      -3.115  -0.597  -1.316  1.00  0.00           C  
ATOM    869  CD1 LEU A 141      -3.729  -0.699   0.060  1.00  0.00           C  
ATOM    870  CD2 LEU A 141      -1.754   0.063  -1.239  1.00  0.00           C  
ATOM    871  H   LEU A 141      -3.927  -1.019  -4.116  1.00  0.00           H  
ATOM    872  HA  LEU A 141      -1.341  -1.598  -3.225  1.00  0.00           H  
ATOM    873  HB2 LEU A 141      -4.005  -2.373  -2.055  1.00  0.00           H  
ATOM    874  HB3 LEU A 141      -2.468  -2.618  -1.258  1.00  0.00           H  
ATOM    875  HG  LEU A 141      -3.759   0.018  -1.926  1.00  0.00           H  
ATOM    876 HD11 LEU A 141      -3.109  -1.329   0.682  1.00  0.00           H  
ATOM    877 HD12 LEU A 141      -3.800   0.285   0.499  1.00  0.00           H  
ATOM    878 HD13 LEU A 141      -4.715  -1.133  -0.016  1.00  0.00           H  
ATOM    879 HD21 LEU A 141      -1.073  -0.586  -0.709  1.00  0.00           H  
ATOM    880 HD22 LEU A 141      -1.389   0.249  -2.238  1.00  0.00           H  
ATOM    881 HD23 LEU A 141      -1.854   0.999  -0.709  1.00  0.00           H  
ATOM    882  N   LEU A 142      -1.195  -4.091  -3.068  1.00  0.00           N  
ATOM    883  CA  LEU A 142      -0.872  -5.435  -3.355  1.00  0.00           C  
ATOM    884  C   LEU A 142      -0.936  -6.202  -2.076  1.00  0.00           C  
ATOM    885  O   LEU A 142      -0.888  -5.604  -0.990  1.00  0.00           O  
ATOM    886  CB  LEU A 142       0.520  -5.478  -3.976  1.00  0.00           C  
ATOM    887  CG  LEU A 142       0.682  -4.645  -5.249  1.00  0.00           C  
ATOM    888  CD1 LEU A 142       2.135  -4.431  -5.571  1.00  0.00           C  
ATOM    889  CD2 LEU A 142      -0.034  -5.293  -6.424  1.00  0.00           C  
ATOM    890  H   LEU A 142      -0.690  -3.610  -2.373  1.00  0.00           H  
ATOM    891  HA  LEU A 142      -1.590  -5.827  -4.059  1.00  0.00           H  
ATOM    892  HB2 LEU A 142       1.217  -5.084  -3.254  1.00  0.00           H  
ATOM    893  HB3 LEU A 142       0.762  -6.506  -4.201  1.00  0.00           H  
ATOM    894  HG  LEU A 142       0.242  -3.676  -5.076  1.00  0.00           H  
ATOM    895 HD11 LEU A 142       2.618  -5.378  -5.755  1.00  0.00           H  
ATOM    896 HD12 LEU A 142       2.206  -3.797  -6.442  1.00  0.00           H  
ATOM    897 HD13 LEU A 142       2.600  -3.936  -4.729  1.00  0.00           H  
ATOM    898 HD21 LEU A 142      -1.088  -5.379  -6.204  1.00  0.00           H  
ATOM    899 HD22 LEU A 142       0.101  -4.686  -7.307  1.00  0.00           H  
ATOM    900 HD23 LEU A 142       0.380  -6.275  -6.600  1.00  0.00           H  
ATOM    901  N   SER A 143      -1.068  -7.481  -2.181  1.00  0.00           N  
ATOM    902  CA  SER A 143      -1.172  -8.327  -1.026  1.00  0.00           C  
ATOM    903  C   SER A 143       0.143  -8.334  -0.257  1.00  0.00           C  
ATOM    904  O   SER A 143       1.223  -8.438  -0.859  1.00  0.00           O  
ATOM    905  CB  SER A 143      -1.583  -9.725  -1.447  1.00  0.00           C  
ATOM    906  OG  SER A 143      -2.803  -9.685  -2.182  1.00  0.00           O  
ATOM    907  H   SER A 143      -1.092  -7.877  -3.076  1.00  0.00           H  
ATOM    908  HA  SER A 143      -1.927  -7.907  -0.382  1.00  0.00           H  
ATOM    909  HB2 SER A 143      -0.809 -10.146  -2.071  1.00  0.00           H  
ATOM    910  HB3 SER A 143      -1.721 -10.338  -0.570  1.00  0.00           H  
ATOM    911  HG  SER A 143      -2.602  -9.428  -3.091  1.00  0.00           H  
ATOM    912  N   PRO A 144       0.070  -8.221   1.074  1.00  0.00           N  
ATOM    913  CA  PRO A 144       1.244  -8.084   1.929  1.00  0.00           C  
ATOM    914  C   PRO A 144       2.193  -9.257   1.837  1.00  0.00           C  
ATOM    915  O   PRO A 144       1.787 -10.399   1.558  1.00  0.00           O  
ATOM    916  CB  PRO A 144       0.667  -7.996   3.340  1.00  0.00           C  
ATOM    917  CG  PRO A 144      -0.683  -8.600   3.235  1.00  0.00           C  
ATOM    918  CD  PRO A 144      -1.174  -8.257   1.868  1.00  0.00           C  
ATOM    919  HA  PRO A 144       1.781  -7.173   1.710  1.00  0.00           H  
ATOM    920  HB2 PRO A 144       1.304  -8.546   4.016  1.00  0.00           H  
ATOM    921  HB3 PRO A 144       0.615  -6.961   3.647  1.00  0.00           H  
ATOM    922  HG2 PRO A 144      -0.620  -9.671   3.356  1.00  0.00           H  
ATOM    923  HG3 PRO A 144      -1.330  -8.171   3.984  1.00  0.00           H  
ATOM    924  HD2 PRO A 144      -1.840  -9.029   1.511  1.00  0.00           H  
ATOM    925  HD3 PRO A 144      -1.670  -7.299   1.862  1.00  0.00           H  
ATOM    926  N   ILE A 145       3.438  -8.970   2.061  1.00  0.00           N  
ATOM    927  CA  ILE A 145       4.473  -9.966   2.076  1.00  0.00           C  
ATOM    928  C   ILE A 145       4.427 -10.628   3.464  1.00  0.00           C  
ATOM    929  O   ILE A 145       3.678 -10.175   4.343  1.00  0.00           O  
ATOM    930  CB  ILE A 145       5.870  -9.283   1.778  1.00  0.00           C  
ATOM    931  CG1 ILE A 145       5.765  -8.453   0.483  1.00  0.00           C  
ATOM    932  CG2 ILE A 145       6.997 -10.312   1.629  1.00  0.00           C  
ATOM    933  CD1 ILE A 145       7.024  -7.696   0.116  1.00  0.00           C  
ATOM    934  H   ILE A 145       3.680  -8.037   2.239  1.00  0.00           H  
ATOM    935  HA  ILE A 145       4.268 -10.733   1.344  1.00  0.00           H  
ATOM    936  HB  ILE A 145       6.112  -8.614   2.591  1.00  0.00           H  
ATOM    937 HG12 ILE A 145       5.539  -9.116  -0.340  1.00  0.00           H  
ATOM    938 HG13 ILE A 145       4.962  -7.736   0.588  1.00  0.00           H  
ATOM    939 HG21 ILE A 145       6.755 -10.996   0.828  1.00  0.00           H  
ATOM    940 HG22 ILE A 145       7.916  -9.797   1.387  1.00  0.00           H  
ATOM    941 HG23 ILE A 145       7.129 -10.856   2.551  1.00  0.00           H  
ATOM    942 HD11 ILE A 145       7.837  -8.392  -0.024  1.00  0.00           H  
ATOM    943 HD12 ILE A 145       6.861  -7.143  -0.797  1.00  0.00           H  
ATOM    944 HD13 ILE A 145       7.267  -7.014   0.917  1.00  0.00           H  
ATOM    945  N   CYS A 146       5.172 -11.669   3.659  1.00  0.00           N  
ATOM    946  CA  CYS A 146       5.200 -12.429   4.890  1.00  0.00           C  
ATOM    947  C   CYS A 146       5.928 -11.700   6.042  1.00  0.00           C  
ATOM    948  O   CYS A 146       6.281 -12.311   7.048  1.00  0.00           O  
ATOM    949  CB  CYS A 146       5.898 -13.718   4.569  1.00  0.00           C  
ATOM    950  SG  CYS A 146       7.533 -13.489   3.818  1.00  0.00           S  
ATOM    951  H   CYS A 146       5.747 -12.005   2.938  1.00  0.00           H  
ATOM    952  HA  CYS A 146       4.190 -12.665   5.183  1.00  0.00           H  
ATOM    953  HB2 CYS A 146       6.010 -14.307   5.463  1.00  0.00           H  
ATOM    954  HB3 CYS A 146       5.279 -14.230   3.849  1.00  0.00           H  
ATOM    955  HG  CYS A 146       8.141 -12.475   4.431  1.00  0.00           H  
ATOM    956  N   GLU A 147       6.112 -10.420   5.900  1.00  0.00           N  
ATOM    957  CA  GLU A 147       6.820  -9.645   6.867  1.00  0.00           C  
ATOM    958  C   GLU A 147       5.819  -9.102   7.877  1.00  0.00           C  
ATOM    959  O   GLU A 147       5.520  -9.793   8.870  1.00  0.00           O  
ATOM    960  CB  GLU A 147       7.557  -8.493   6.174  1.00  0.00           C  
ATOM    961  CG  GLU A 147       8.358  -8.902   4.935  1.00  0.00           C  
ATOM    962  CD  GLU A 147       9.400  -9.963   5.200  1.00  0.00           C  
ATOM    963  OE1 GLU A 147      10.519  -9.616   5.642  1.00  0.00           O  
ATOM    964  OE2 GLU A 147       9.144 -11.163   4.918  1.00  0.00           O  
ATOM    965  OXT GLU A 147       5.278  -8.001   7.677  1.00  0.00           O  
ATOM    966  H   GLU A 147       5.720  -9.979   5.120  1.00  0.00           H  
ATOM    967  HA  GLU A 147       7.536 -10.282   7.363  1.00  0.00           H  
ATOM    968  HB2 GLU A 147       6.840  -7.739   5.885  1.00  0.00           H  
ATOM    969  HB3 GLU A 147       8.241  -8.063   6.889  1.00  0.00           H  
ATOM    970  HG2 GLU A 147       7.671  -9.289   4.197  1.00  0.00           H  
ATOM    971  HG3 GLU A 147       8.848  -8.026   4.535  1.00  0.00           H  
TER     972      GLU A 147                                                      
HETATM  973  N   2MR A1148      16.782   3.093  -3.027  1.00  0.00           N  
HETATM  974  CA  2MR A1148      16.613   3.302  -1.598  1.00  0.00           C  
HETATM  975  CB  2MR A1148      16.233   2.001  -0.909  1.00  0.00           C  
HETATM  976  CG  2MR A1148      15.978   2.118   0.584  1.00  0.00           C  
HETATM  977  CD  2MR A1148      14.627   2.738   0.857  1.00  0.00           C  
HETATM  978  NE  2MR A1148      13.544   1.883   0.344  1.00  0.00           N  
HETATM  979  CZ  2MR A1148      12.254   2.057   0.567  1.00  0.00           C  
HETATM  980  NH1 2MR A1148      11.880   3.125   1.343  1.00  0.00           N  
HETATM  981  CQ1 2MR A1148      10.566   3.597   1.781  1.00  0.00           C  
HETATM  982  NH2 2MR A1148      11.403   1.174   0.004  1.00  0.00           N  
HETATM  983  CQ2 2MR A1148       9.954   1.088   0.053  1.00  0.00           C  
HETATM  984  C   2MR A1148      17.901   3.817  -1.051  1.00  0.00           C  
HETATM  985  O   2MR A1148      17.929   4.907  -0.502  1.00  0.00           O  
HETATM  986  OXT 2MR A1148      18.919   3.134  -1.196  1.00  0.00           O  
HETATM  987  H2  2MR A1148      16.985   3.987  -3.512  1.00  0.00           H  
HETATM  988  H   2MR A1148      17.592   2.463  -3.186  1.00  0.00           H  
HETATM  989  H3  2MR A1148      15.957   2.663  -3.492  1.00  0.00           H  
HETATM  990  HA  2MR A1148      15.849   4.044  -1.428  1.00  0.00           H  
HETATM  991  HB2 2MR A1148      16.978   1.243  -1.096  1.00  0.00           H  
HETATM  992  HB3 2MR A1148      15.286   1.721  -1.347  1.00  0.00           H  
HETATM  993  HG2 2MR A1148      16.747   2.739   1.019  1.00  0.00           H  
HETATM  994  HG3 2MR A1148      16.004   1.134   1.025  1.00  0.00           H  
HETATM  995  HD2 2MR A1148      14.574   3.698   0.366  1.00  0.00           H  
HETATM  996  HD3 2MR A1148      14.505   2.864   1.923  1.00  0.00           H  
HETATM  997  HE  2MR A1148      13.852   1.111  -0.183  1.00  0.00           H  
HETATM  998 HQ11 2MR A1148       9.942   2.747   2.017  1.00  0.00           H  
HETATM  999 HQ12 2MR A1148      10.698   4.186   2.677  1.00  0.00           H  
HETATM 1000 HQ13 2MR A1148      10.111   4.197   1.006  1.00  0.00           H  
HETATM 1001  HH2 2MR A1148      11.765   0.423  -0.548  1.00  0.00           H  
HETATM 1002 HQ21 2MR A1148       9.650   0.719   1.021  1.00  0.00           H  
HETATM 1003 HQ22 2MR A1148       9.528   2.067  -0.111  1.00  0.00           H  
HETATM 1004 HQ23 2MR A1148       9.608   0.407  -0.710  1.00  0.00           H  
HETATM 1005  HH1 2MR A1148      12.599   3.732   1.687  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASN A  84     -15.270  -7.436  -1.693  1.00  0.00           N  
ATOM      2  CA  ASN A  84     -16.467  -7.965  -1.028  1.00  0.00           C  
ATOM      3  C   ASN A  84     -17.134  -9.059  -1.857  1.00  0.00           C  
ATOM      4  O   ASN A  84     -16.868 -10.237  -1.659  1.00  0.00           O  
ATOM      5  CB  ASN A  84     -17.478  -6.847  -0.690  1.00  0.00           C  
ATOM      6  CG  ASN A  84     -18.733  -7.372   0.011  1.00  0.00           C  
ATOM      7  OD1 ASN A  84     -18.689  -8.361   0.734  1.00  0.00           O  
ATOM      8  ND2 ASN A  84     -19.851  -6.718  -0.205  1.00  0.00           N  
ATOM      9  H1  ASN A  84     -15.475  -6.999  -2.614  1.00  0.00           H  
ATOM     10  H2  ASN A  84     -14.846  -6.713  -1.071  1.00  0.00           H  
ATOM     11  H3  ASN A  84     -14.573  -8.199  -1.807  1.00  0.00           H  
ATOM     12  HA  ASN A  84     -16.135  -8.422  -0.108  1.00  0.00           H  
ATOM     13  HB2 ASN A  84     -17.003  -6.123  -0.046  1.00  0.00           H  
ATOM     14  HB3 ASN A  84     -17.778  -6.359  -1.605  1.00  0.00           H  
ATOM     15 HD21 ASN A  84     -19.848  -5.931  -0.793  1.00  0.00           H  
ATOM     16 HD22 ASN A  84     -20.680  -7.032   0.219  1.00  0.00           H  
ATOM     17  N   THR A  85     -17.938  -8.678  -2.825  1.00  0.00           N  
ATOM     18  CA  THR A  85     -18.689  -9.631  -3.605  1.00  0.00           C  
ATOM     19  C   THR A  85     -17.915 -10.130  -4.808  1.00  0.00           C  
ATOM     20  O   THR A  85     -18.253 -11.149  -5.409  1.00  0.00           O  
ATOM     21  CB  THR A  85     -20.039  -9.027  -4.007  1.00  0.00           C  
ATOM     22  OG1 THR A  85     -19.834  -7.649  -4.391  1.00  0.00           O  
ATOM     23  CG2 THR A  85     -21.026  -9.087  -2.847  1.00  0.00           C  
ATOM     24  H   THR A  85     -18.066  -7.733  -3.068  1.00  0.00           H  
ATOM     25  HA  THR A  85     -18.869 -10.476  -2.968  1.00  0.00           H  
ATOM     26  HB  THR A  85     -20.434  -9.577  -4.848  1.00  0.00           H  
ATOM     27  HG1 THR A  85     -19.642  -7.627  -5.340  1.00  0.00           H  
ATOM     28 HG21 THR A  85     -20.625  -8.537  -2.009  1.00  0.00           H  
ATOM     29 HG22 THR A  85     -21.965  -8.646  -3.149  1.00  0.00           H  
ATOM     30 HG23 THR A  85     -21.189 -10.115  -2.559  1.00  0.00           H  
ATOM     31  N   ALA A  86     -16.859  -9.444  -5.089  1.00  0.00           N  
ATOM     32  CA  ALA A  86     -15.997  -9.709  -6.191  1.00  0.00           C  
ATOM     33  C   ALA A  86     -14.771  -8.878  -6.029  1.00  0.00           C  
ATOM     34  O   ALA A  86     -14.798  -7.654  -6.213  1.00  0.00           O  
ATOM     35  CB  ALA A  86     -16.649  -9.410  -7.511  1.00  0.00           C  
ATOM     36  H   ALA A  86     -16.621  -8.716  -4.484  1.00  0.00           H  
ATOM     37  HA  ALA A  86     -15.727 -10.753  -6.157  1.00  0.00           H  
ATOM     38  HB1 ALA A  86     -16.931  -8.370  -7.539  1.00  0.00           H  
ATOM     39  HB2 ALA A  86     -15.904  -9.610  -8.264  1.00  0.00           H  
ATOM     40  HB3 ALA A  86     -17.509 -10.049  -7.644  1.00  0.00           H  
ATOM     41  N   ALA A  87     -13.753  -9.550  -5.605  1.00  0.00           N  
ATOM     42  CA  ALA A  87     -12.411  -9.019  -5.348  1.00  0.00           C  
ATOM     43  C   ALA A  87     -12.372  -8.244  -4.040  1.00  0.00           C  
ATOM     44  O   ALA A  87     -12.959  -7.171  -3.904  1.00  0.00           O  
ATOM     45  CB  ALA A  87     -11.862  -8.199  -6.519  1.00  0.00           C  
ATOM     46  H   ALA A  87     -13.976 -10.486  -5.431  1.00  0.00           H  
ATOM     47  HA  ALA A  87     -11.785  -9.889  -5.216  1.00  0.00           H  
ATOM     48  HB1 ALA A  87     -11.899  -8.794  -7.420  1.00  0.00           H  
ATOM     49  HB2 ALA A  87     -12.464  -7.311  -6.649  1.00  0.00           H  
ATOM     50  HB3 ALA A  87     -10.841  -7.914  -6.315  1.00  0.00           H  
ATOM     51  N   SER A  88     -11.710  -8.797  -3.068  1.00  0.00           N  
ATOM     52  CA  SER A  88     -11.651  -8.182  -1.772  1.00  0.00           C  
ATOM     53  C   SER A  88     -10.274  -7.605  -1.467  1.00  0.00           C  
ATOM     54  O   SER A  88      -9.975  -7.218  -0.343  1.00  0.00           O  
ATOM     55  CB  SER A  88     -12.139  -9.150  -0.710  1.00  0.00           C  
ATOM     56  OG  SER A  88     -13.482  -9.551  -0.998  1.00  0.00           O  
ATOM     57  H   SER A  88     -11.253  -9.652  -3.228  1.00  0.00           H  
ATOM     58  HA  SER A  88     -12.330  -7.346  -1.810  1.00  0.00           H  
ATOM     59  HB2 SER A  88     -11.503 -10.022  -0.699  1.00  0.00           H  
ATOM     60  HB3 SER A  88     -12.119  -8.667   0.255  1.00  0.00           H  
ATOM     61  HG  SER A  88     -13.604 -10.400  -0.554  1.00  0.00           H  
ATOM     62  N   LEU A  89      -9.469  -7.500  -2.493  1.00  0.00           N  
ATOM     63  CA  LEU A  89      -8.159  -6.860  -2.388  1.00  0.00           C  
ATOM     64  C   LEU A  89      -8.351  -5.402  -2.817  1.00  0.00           C  
ATOM     65  O   LEU A  89      -7.460  -4.595  -2.830  1.00  0.00           O  
ATOM     66  CB  LEU A  89      -7.150  -7.622  -3.279  1.00  0.00           C  
ATOM     67  CG  LEU A  89      -5.641  -7.444  -3.014  1.00  0.00           C  
ATOM     68  CD1 LEU A  89      -4.899  -8.571  -3.665  1.00  0.00           C  
ATOM     69  CD2 LEU A  89      -5.111  -6.147  -3.570  1.00  0.00           C  
ATOM     70  H   LEU A  89      -9.754  -7.884  -3.350  1.00  0.00           H  
ATOM     71  HA  LEU A  89      -7.844  -6.878  -1.358  1.00  0.00           H  
ATOM     72  HB2 LEU A  89      -7.364  -8.675  -3.182  1.00  0.00           H  
ATOM     73  HB3 LEU A  89      -7.343  -7.332  -4.301  1.00  0.00           H  
ATOM     74  HG  LEU A  89      -5.461  -7.473  -1.949  1.00  0.00           H  
ATOM     75 HD11 LEU A  89      -5.089  -8.549  -4.727  1.00  0.00           H  
ATOM     76 HD12 LEU A  89      -3.841  -8.472  -3.474  1.00  0.00           H  
ATOM     77 HD13 LEU A  89      -5.265  -9.492  -3.239  1.00  0.00           H  
ATOM     78 HD21 LEU A  89      -5.635  -5.323  -3.106  1.00  0.00           H  
ATOM     79 HD22 LEU A  89      -4.053  -6.064  -3.371  1.00  0.00           H  
ATOM     80 HD23 LEU A  89      -5.279  -6.117  -4.635  1.00  0.00           H  
ATOM     81  N   GLN A  90      -9.576  -5.088  -3.107  1.00  0.00           N  
ATOM     82  CA  GLN A  90      -9.951  -3.760  -3.536  1.00  0.00           C  
ATOM     83  C   GLN A  90     -10.363  -2.929  -2.335  1.00  0.00           C  
ATOM     84  O   GLN A  90     -10.650  -1.740  -2.448  1.00  0.00           O  
ATOM     85  CB  GLN A  90     -11.101  -3.833  -4.542  1.00  0.00           C  
ATOM     86  CG  GLN A  90     -10.844  -4.738  -5.751  1.00  0.00           C  
ATOM     87  CD  GLN A  90      -9.655  -4.327  -6.615  1.00  0.00           C  
ATOM     88  OE1 GLN A  90      -8.664  -3.775  -6.143  1.00  0.00           O  
ATOM     89  NE2 GLN A  90      -9.751  -4.582  -7.883  1.00  0.00           N  
ATOM     90  H   GLN A  90     -10.238  -5.800  -3.015  1.00  0.00           H  
ATOM     91  HA  GLN A  90      -9.096  -3.303  -4.012  1.00  0.00           H  
ATOM     92  HB2 GLN A  90     -11.978  -4.200  -4.030  1.00  0.00           H  
ATOM     93  HB3 GLN A  90     -11.306  -2.836  -4.904  1.00  0.00           H  
ATOM     94  HG2 GLN A  90     -10.656  -5.739  -5.389  1.00  0.00           H  
ATOM     95  HG3 GLN A  90     -11.732  -4.756  -6.367  1.00  0.00           H  
ATOM     96 HE21 GLN A  90     -10.562  -5.018  -8.220  1.00  0.00           H  
ATOM     97 HE22 GLN A  90      -9.010  -4.322  -8.471  1.00  0.00           H  
ATOM     98  N   GLN A  91     -10.377  -3.565  -1.183  1.00  0.00           N  
ATOM     99  CA  GLN A  91     -10.765  -2.925   0.036  1.00  0.00           C  
ATOM    100  C   GLN A  91      -9.784  -3.297   1.126  1.00  0.00           C  
ATOM    101  O   GLN A  91      -9.361  -4.452   1.232  1.00  0.00           O  
ATOM    102  CB  GLN A  91     -12.202  -3.289   0.412  1.00  0.00           C  
ATOM    103  CG  GLN A  91     -12.443  -4.772   0.632  1.00  0.00           C  
ATOM    104  CD  GLN A  91     -13.900  -5.110   0.852  1.00  0.00           C  
ATOM    105  OE1 GLN A  91     -14.339  -6.202   0.520  1.00  0.00           O  
ATOM    106  NE2 GLN A  91     -14.663  -4.194   1.393  1.00  0.00           N  
ATOM    107  H   GLN A  91     -10.073  -4.497  -1.142  1.00  0.00           H  
ATOM    108  HA  GLN A  91     -10.701  -1.860  -0.128  1.00  0.00           H  
ATOM    109  HB2 GLN A  91     -12.450  -2.775   1.328  1.00  0.00           H  
ATOM    110  HB3 GLN A  91     -12.865  -2.949  -0.371  1.00  0.00           H  
ATOM    111  HG2 GLN A  91     -12.093  -5.306  -0.238  1.00  0.00           H  
ATOM    112  HG3 GLN A  91     -11.876  -5.087   1.495  1.00  0.00           H  
ATOM    113 HE21 GLN A  91     -14.276  -3.327   1.640  1.00  0.00           H  
ATOM    114 HE22 GLN A  91     -15.612  -4.397   1.527  1.00  0.00           H  
ATOM    115  N   TRP A  92      -9.397  -2.321   1.893  1.00  0.00           N  
ATOM    116  CA  TRP A  92      -8.396  -2.461   2.935  1.00  0.00           C  
ATOM    117  C   TRP A  92      -8.815  -1.623   4.115  1.00  0.00           C  
ATOM    118  O   TRP A  92      -9.736  -0.808   3.979  1.00  0.00           O  
ATOM    119  CB  TRP A  92      -7.041  -1.970   2.441  1.00  0.00           C  
ATOM    120  CG  TRP A  92      -6.469  -2.731   1.293  1.00  0.00           C  
ATOM    121  CD1 TRP A  92      -6.762  -2.561  -0.023  1.00  0.00           C  
ATOM    122  CD2 TRP A  92      -5.481  -3.760   1.353  1.00  0.00           C  
ATOM    123  NE1 TRP A  92      -6.047  -3.433  -0.779  1.00  0.00           N  
ATOM    124  CE2 TRP A  92      -5.241  -4.176   0.037  1.00  0.00           C  
ATOM    125  CE3 TRP A  92      -4.778  -4.376   2.395  1.00  0.00           C  
ATOM    126  CZ2 TRP A  92      -4.332  -5.170  -0.270  1.00  0.00           C  
ATOM    127  CZ3 TRP A  92      -3.871  -5.364   2.080  1.00  0.00           C  
ATOM    128  CH2 TRP A  92      -3.656  -5.748   0.759  1.00  0.00           C  
ATOM    129  H   TRP A  92      -9.789  -1.430   1.781  1.00  0.00           H  
ATOM    130  HA  TRP A  92      -8.322  -3.498   3.223  1.00  0.00           H  
ATOM    131  HB2 TRP A  92      -7.117  -0.934   2.146  1.00  0.00           H  
ATOM    132  HB3 TRP A  92      -6.351  -2.051   3.266  1.00  0.00           H  
ATOM    133  HD1 TRP A  92      -7.482  -1.848  -0.396  1.00  0.00           H  
ATOM    134  HE1 TRP A  92      -6.116  -3.494  -1.760  1.00  0.00           H  
ATOM    135  HE3 TRP A  92      -4.936  -4.088   3.424  1.00  0.00           H  
ATOM    136  HZ2 TRP A  92      -4.150  -5.477  -1.288  1.00  0.00           H  
ATOM    137  HZ3 TRP A  92      -3.301  -5.854   2.855  1.00  0.00           H  
ATOM    138  HH2 TRP A  92      -2.934  -6.525   0.561  1.00  0.00           H  
ATOM    139  N   LYS A  93      -8.213  -1.837   5.272  1.00  0.00           N  
ATOM    140  CA  LYS A  93      -8.528  -1.024   6.432  1.00  0.00           C  
ATOM    141  C   LYS A  93      -7.245  -0.506   7.056  1.00  0.00           C  
ATOM    142  O   LYS A  93      -6.168  -1.079   6.846  1.00  0.00           O  
ATOM    143  CB  LYS A  93      -9.350  -1.795   7.459  1.00  0.00           C  
ATOM    144  CG  LYS A  93      -8.590  -2.858   8.213  1.00  0.00           C  
ATOM    145  CD  LYS A  93      -9.567  -3.699   9.042  1.00  0.00           C  
ATOM    146  CE  LYS A  93      -8.902  -4.852   9.783  1.00  0.00           C  
ATOM    147  NZ  LYS A  93      -8.345  -5.872   8.876  1.00  0.00           N  
ATOM    148  H   LYS A  93      -7.514  -2.519   5.362  1.00  0.00           H  
ATOM    149  HA  LYS A  93      -9.099  -0.179   6.081  1.00  0.00           H  
ATOM    150  HB2 LYS A  93      -9.748  -1.097   8.179  1.00  0.00           H  
ATOM    151  HB3 LYS A  93     -10.173  -2.269   6.944  1.00  0.00           H  
ATOM    152  HG2 LYS A  93      -7.938  -3.396   7.539  1.00  0.00           H  
ATOM    153  HG3 LYS A  93      -7.941  -2.327   8.895  1.00  0.00           H  
ATOM    154  HD2 LYS A  93     -10.032  -3.053   9.772  1.00  0.00           H  
ATOM    155  HD3 LYS A  93     -10.331  -4.088   8.387  1.00  0.00           H  
ATOM    156  HE2 LYS A  93      -8.105  -4.466  10.399  1.00  0.00           H  
ATOM    157  HE3 LYS A  93      -9.639  -5.318  10.421  1.00  0.00           H  
ATOM    158  HZ1 LYS A  93      -7.567  -5.499   8.287  1.00  0.00           H  
ATOM    159  HZ2 LYS A  93      -7.977  -6.661   9.445  1.00  0.00           H  
ATOM    160  HZ3 LYS A  93      -9.094  -6.258   8.266  1.00  0.00           H  
ATOM    161  N   VAL A  94      -7.361   0.569   7.798  1.00  0.00           N  
ATOM    162  CA  VAL A  94      -6.225   1.187   8.453  1.00  0.00           C  
ATOM    163  C   VAL A  94      -5.614   0.234   9.475  1.00  0.00           C  
ATOM    164  O   VAL A  94      -6.323  -0.362  10.285  1.00  0.00           O  
ATOM    165  CB  VAL A  94      -6.628   2.522   9.141  1.00  0.00           C  
ATOM    166  CG1 VAL A  94      -5.466   3.134   9.895  1.00  0.00           C  
ATOM    167  CG2 VAL A  94      -7.154   3.505   8.119  1.00  0.00           C  
ATOM    168  H   VAL A  94      -8.252   0.961   7.930  1.00  0.00           H  
ATOM    169  HA  VAL A  94      -5.485   1.399   7.696  1.00  0.00           H  
ATOM    170  HB  VAL A  94      -7.416   2.323   9.848  1.00  0.00           H  
ATOM    171 HG11 VAL A  94      -4.664   3.347   9.203  1.00  0.00           H  
ATOM    172 HG12 VAL A  94      -5.790   4.052  10.361  1.00  0.00           H  
ATOM    173 HG13 VAL A  94      -5.120   2.445  10.651  1.00  0.00           H  
ATOM    174 HG21 VAL A  94      -8.021   3.091   7.627  1.00  0.00           H  
ATOM    175 HG22 VAL A  94      -7.425   4.423   8.619  1.00  0.00           H  
ATOM    176 HG23 VAL A  94      -6.386   3.706   7.388  1.00  0.00           H  
ATOM    177  N   GLY A  95      -4.323   0.049   9.378  1.00  0.00           N  
ATOM    178  CA  GLY A  95      -3.611  -0.784  10.306  1.00  0.00           C  
ATOM    179  C   GLY A  95      -3.201  -2.095   9.694  1.00  0.00           C  
ATOM    180  O   GLY A  95      -2.533  -2.918  10.331  1.00  0.00           O  
ATOM    181  H   GLY A  95      -3.828   0.498   8.660  1.00  0.00           H  
ATOM    182  HA2 GLY A  95      -2.720  -0.257  10.612  1.00  0.00           H  
ATOM    183  HA3 GLY A  95      -4.243  -0.966  11.162  1.00  0.00           H  
ATOM    184  N   ASP A  96      -3.573  -2.294   8.457  1.00  0.00           N  
ATOM    185  CA  ASP A  96      -3.274  -3.536   7.770  1.00  0.00           C  
ATOM    186  C   ASP A  96      -2.043  -3.405   6.935  1.00  0.00           C  
ATOM    187  O   ASP A  96      -1.829  -2.383   6.291  1.00  0.00           O  
ATOM    188  CB  ASP A  96      -4.443  -4.014   6.889  1.00  0.00           C  
ATOM    189  CG  ASP A  96      -5.605  -4.602   7.651  1.00  0.00           C  
ATOM    190  OD1 ASP A  96      -5.684  -4.448   8.876  1.00  0.00           O  
ATOM    191  OD2 ASP A  96      -6.467  -5.272   7.034  1.00  0.00           O  
ATOM    192  H   ASP A  96      -4.052  -1.588   7.975  1.00  0.00           H  
ATOM    193  HA  ASP A  96      -3.090  -4.285   8.525  1.00  0.00           H  
ATOM    194  HB2 ASP A  96      -4.831  -3.180   6.326  1.00  0.00           H  
ATOM    195  HB3 ASP A  96      -4.061  -4.758   6.207  1.00  0.00           H  
ATOM    196  N   LYS A  97      -1.192  -4.388   7.009  1.00  0.00           N  
ATOM    197  CA  LYS A  97      -0.050  -4.461   6.174  1.00  0.00           C  
ATOM    198  C   LYS A  97      -0.423  -4.924   4.796  1.00  0.00           C  
ATOM    199  O   LYS A  97      -1.354  -5.723   4.614  1.00  0.00           O  
ATOM    200  CB  LYS A  97       0.895  -5.398   6.802  1.00  0.00           C  
ATOM    201  CG  LYS A  97       1.290  -4.913   8.166  1.00  0.00           C  
ATOM    202  CD  LYS A  97       1.417  -6.038   9.125  1.00  0.00           C  
ATOM    203  CE  LYS A  97       0.073  -6.637   9.442  1.00  0.00           C  
ATOM    204  NZ  LYS A  97       0.167  -7.748  10.402  1.00  0.00           N  
ATOM    205  H   LYS A  97      -1.246  -5.099   7.686  1.00  0.00           H  
ATOM    206  HA  LYS A  97       0.417  -3.492   6.120  1.00  0.00           H  
ATOM    207  HB2 LYS A  97       0.431  -6.371   6.861  1.00  0.00           H  
ATOM    208  HB3 LYS A  97       1.773  -5.465   6.176  1.00  0.00           H  
ATOM    209  HG2 LYS A  97       2.220  -4.375   8.098  1.00  0.00           H  
ATOM    210  HG3 LYS A  97       0.523  -4.237   8.519  1.00  0.00           H  
ATOM    211  HD2 LYS A  97       1.986  -6.797   8.621  1.00  0.00           H  
ATOM    212  HD3 LYS A  97       1.880  -5.677  10.027  1.00  0.00           H  
ATOM    213  HE2 LYS A  97      -0.552  -5.849   9.836  1.00  0.00           H  
ATOM    214  HE3 LYS A  97      -0.359  -6.992   8.520  1.00  0.00           H  
ATOM    215  HZ1 LYS A  97       0.836  -8.473  10.075  1.00  0.00           H  
ATOM    216  HZ2 LYS A  97       0.476  -7.406  11.336  1.00  0.00           H  
ATOM    217  HZ3 LYS A  97      -0.766  -8.190  10.524  1.00  0.00           H  
ATOM    218  N   CYS A  98       0.297  -4.438   3.859  1.00  0.00           N  
ATOM    219  CA  CYS A  98       0.089  -4.696   2.492  1.00  0.00           C  
ATOM    220  C   CYS A  98       1.411  -4.514   1.776  1.00  0.00           C  
ATOM    221  O   CYS A  98       2.468  -4.449   2.411  1.00  0.00           O  
ATOM    222  CB  CYS A  98      -0.949  -3.702   1.951  1.00  0.00           C  
ATOM    223  SG  CYS A  98      -0.480  -1.974   2.157  1.00  0.00           S  
ATOM    224  H   CYS A  98       1.053  -3.848   4.083  1.00  0.00           H  
ATOM    225  HA  CYS A  98      -0.282  -5.701   2.379  1.00  0.00           H  
ATOM    226  HB2 CYS A  98      -1.104  -3.881   0.897  1.00  0.00           H  
ATOM    227  HB3 CYS A  98      -1.878  -3.851   2.482  1.00  0.00           H  
ATOM    228  HG  CYS A  98       0.619  -2.023   2.897  1.00  0.00           H  
ATOM    229  N   SER A  99       1.352  -4.447   0.505  1.00  0.00           N  
ATOM    230  CA  SER A  99       2.489  -4.183  -0.315  1.00  0.00           C  
ATOM    231  C   SER A  99       2.150  -3.058  -1.258  1.00  0.00           C  
ATOM    232  O   SER A  99       1.011  -2.964  -1.737  1.00  0.00           O  
ATOM    233  CB  SER A  99       2.896  -5.434  -1.073  1.00  0.00           C  
ATOM    234  OG  SER A  99       3.327  -6.450  -0.188  1.00  0.00           O  
ATOM    235  H   SER A  99       0.477  -4.574   0.077  1.00  0.00           H  
ATOM    236  HA  SER A  99       3.307  -3.863   0.311  1.00  0.00           H  
ATOM    237  HB2 SER A  99       2.016  -5.816  -1.568  1.00  0.00           H  
ATOM    238  HB3 SER A  99       3.662  -5.215  -1.800  1.00  0.00           H  
ATOM    239  HG  SER A  99       2.798  -7.227  -0.414  1.00  0.00           H  
ATOM    240  N   ALA A 100       3.094  -2.199  -1.489  1.00  0.00           N  
ATOM    241  CA  ALA A 100       2.896  -1.065  -2.338  1.00  0.00           C  
ATOM    242  C   ALA A 100       4.077  -0.905  -3.260  1.00  0.00           C  
ATOM    243  O   ALA A 100       5.156  -1.467  -3.010  1.00  0.00           O  
ATOM    244  CB  ALA A 100       2.698   0.188  -1.504  1.00  0.00           C  
ATOM    245  H   ALA A 100       3.981  -2.327  -1.078  1.00  0.00           H  
ATOM    246  HA  ALA A 100       2.004  -1.231  -2.924  1.00  0.00           H  
ATOM    247  HB1 ALA A 100       3.571   0.351  -0.891  1.00  0.00           H  
ATOM    248  HB2 ALA A 100       2.559   1.033  -2.161  1.00  0.00           H  
ATOM    249  HB3 ALA A 100       1.829   0.068  -0.875  1.00  0.00           H  
ATOM    250  N   ILE A 101       3.870  -0.187  -4.326  1.00  0.00           N  
ATOM    251  CA  ILE A 101       4.901   0.087  -5.284  1.00  0.00           C  
ATOM    252  C   ILE A 101       5.545   1.399  -4.946  1.00  0.00           C  
ATOM    253  O   ILE A 101       4.907   2.454  -5.034  1.00  0.00           O  
ATOM    254  CB  ILE A 101       4.325   0.125  -6.725  1.00  0.00           C  
ATOM    255  CG1 ILE A 101       3.932  -1.286  -7.174  1.00  0.00           C  
ATOM    256  CG2 ILE A 101       5.300   0.773  -7.726  1.00  0.00           C  
ATOM    257  CD1 ILE A 101       5.089  -2.172  -7.565  1.00  0.00           C  
ATOM    258  H   ILE A 101       2.982   0.210  -4.474  1.00  0.00           H  
ATOM    259  HA  ILE A 101       5.633  -0.702  -5.222  1.00  0.00           H  
ATOM    260  HB  ILE A 101       3.434   0.734  -6.701  1.00  0.00           H  
ATOM    261 HG12 ILE A 101       3.473  -1.778  -6.330  1.00  0.00           H  
ATOM    262 HG13 ILE A 101       3.242  -1.226  -7.997  1.00  0.00           H  
ATOM    263 HG21 ILE A 101       6.219   0.205  -7.755  1.00  0.00           H  
ATOM    264 HG22 ILE A 101       4.856   0.787  -8.710  1.00  0.00           H  
ATOM    265 HG23 ILE A 101       5.517   1.784  -7.411  1.00  0.00           H  
ATOM    266 HD11 ILE A 101       5.745  -2.317  -6.719  1.00  0.00           H  
ATOM    267 HD12 ILE A 101       4.707  -3.124  -7.901  1.00  0.00           H  
ATOM    268 HD13 ILE A 101       5.638  -1.707  -8.371  1.00  0.00           H  
ATOM    269  N   TRP A 102       6.786   1.336  -4.544  1.00  0.00           N  
ATOM    270  CA  TRP A 102       7.521   2.522  -4.208  1.00  0.00           C  
ATOM    271  C   TRP A 102       7.737   3.275  -5.456  1.00  0.00           C  
ATOM    272  O   TRP A 102       8.373   2.777  -6.367  1.00  0.00           O  
ATOM    273  CB  TRP A 102       8.866   2.183  -3.598  1.00  0.00           C  
ATOM    274  CG  TRP A 102       9.490   3.321  -2.843  1.00  0.00           C  
ATOM    275  CD1 TRP A 102       8.836   4.326  -2.201  1.00  0.00           C  
ATOM    276  CD2 TRP A 102      10.883   3.550  -2.622  1.00  0.00           C  
ATOM    277  NE1 TRP A 102       9.736   5.150  -1.578  1.00  0.00           N  
ATOM    278  CE2 TRP A 102      10.996   4.696  -1.821  1.00  0.00           C  
ATOM    279  CE3 TRP A 102      12.040   2.898  -3.014  1.00  0.00           C  
ATOM    280  CZ2 TRP A 102      12.227   5.192  -1.411  1.00  0.00           C  
ATOM    281  CZ3 TRP A 102      13.250   3.394  -2.612  1.00  0.00           C  
ATOM    282  CH2 TRP A 102      13.330   4.531  -1.813  1.00  0.00           C  
ATOM    283  H   TRP A 102       7.204   0.449  -4.495  1.00  0.00           H  
ATOM    284  HA  TRP A 102       6.963   3.156  -3.540  1.00  0.00           H  
ATOM    285  HB2 TRP A 102       8.780   1.324  -2.955  1.00  0.00           H  
ATOM    286  HB3 TRP A 102       9.537   1.929  -4.406  1.00  0.00           H  
ATOM    287  HD1 TRP A 102       7.762   4.439  -2.207  1.00  0.00           H  
ATOM    288  HE1 TRP A 102       9.496   5.937  -1.038  1.00  0.00           H  
ATOM    289  HE3 TRP A 102      11.996   2.020  -3.636  1.00  0.00           H  
ATOM    290  HZ2 TRP A 102      12.346   6.062  -0.786  1.00  0.00           H  
ATOM    291  HZ3 TRP A 102      14.161   2.896  -2.909  1.00  0.00           H  
ATOM    292  HH2 TRP A 102      14.297   4.904  -1.513  1.00  0.00           H  
ATOM    293  N   SER A 103       7.256   4.466  -5.484  1.00  0.00           N  
ATOM    294  CA  SER A 103       7.312   5.302  -6.641  1.00  0.00           C  
ATOM    295  C   SER A 103       8.736   5.609  -7.072  1.00  0.00           C  
ATOM    296  O   SER A 103       8.998   5.970  -8.211  1.00  0.00           O  
ATOM    297  CB  SER A 103       6.623   6.564  -6.293  1.00  0.00           C  
ATOM    298  OG  SER A 103       5.240   6.360  -6.071  1.00  0.00           O  
ATOM    299  H   SER A 103       6.824   4.839  -4.680  1.00  0.00           H  
ATOM    300  HA  SER A 103       6.760   4.842  -7.445  1.00  0.00           H  
ATOM    301  HB2 SER A 103       7.072   6.912  -5.375  1.00  0.00           H  
ATOM    302  HB3 SER A 103       6.800   7.281  -7.062  1.00  0.00           H  
ATOM    303  HG  SER A 103       5.139   6.507  -5.114  1.00  0.00           H  
ATOM    304  N   GLU A 104       9.634   5.451  -6.163  1.00  0.00           N  
ATOM    305  CA  GLU A 104      10.992   5.803  -6.366  1.00  0.00           C  
ATOM    306  C   GLU A 104      11.782   4.704  -7.049  1.00  0.00           C  
ATOM    307  O   GLU A 104      12.618   4.980  -7.912  1.00  0.00           O  
ATOM    308  CB  GLU A 104      11.543   6.103  -5.033  1.00  0.00           C  
ATOM    309  CG  GLU A 104      10.684   7.117  -4.322  1.00  0.00           C  
ATOM    310  CD  GLU A 104      10.804   8.521  -4.855  1.00  0.00           C  
ATOM    311  OE1 GLU A 104      11.822   9.182  -4.602  1.00  0.00           O  
ATOM    312  OE2 GLU A 104       9.876   8.989  -5.544  1.00  0.00           O  
ATOM    313  H   GLU A 104       9.365   5.102  -5.284  1.00  0.00           H  
ATOM    314  HA  GLU A 104      11.020   6.711  -6.946  1.00  0.00           H  
ATOM    315  HB2 GLU A 104      11.535   5.185  -4.463  1.00  0.00           H  
ATOM    316  HB3 GLU A 104      12.555   6.465  -5.096  1.00  0.00           H  
ATOM    317  HG2 GLU A 104       9.677   6.794  -4.549  1.00  0.00           H  
ATOM    318  HG3 GLU A 104      10.802   7.036  -3.260  1.00  0.00           H  
ATOM    319  N   ASP A 105      11.532   3.465  -6.680  1.00  0.00           N  
ATOM    320  CA  ASP A 105      12.301   2.376  -7.270  1.00  0.00           C  
ATOM    321  C   ASP A 105      11.420   1.567  -8.217  1.00  0.00           C  
ATOM    322  O   ASP A 105      11.899   0.815  -9.047  1.00  0.00           O  
ATOM    323  CB  ASP A 105      12.858   1.481  -6.154  1.00  0.00           C  
ATOM    324  CG  ASP A 105      13.945   0.538  -6.617  1.00  0.00           C  
ATOM    325  OD1 ASP A 105      15.130   0.923  -6.583  1.00  0.00           O  
ATOM    326  OD2 ASP A 105      13.656  -0.597  -6.982  1.00  0.00           O  
ATOM    327  H   ASP A 105      10.840   3.278  -6.011  1.00  0.00           H  
ATOM    328  HA  ASP A 105      13.123   2.802  -7.825  1.00  0.00           H  
ATOM    329  HB2 ASP A 105      13.274   2.108  -5.380  1.00  0.00           H  
ATOM    330  HB3 ASP A 105      12.049   0.897  -5.740  1.00  0.00           H  
ATOM    331  N   GLY A 106      10.112   1.757  -8.091  1.00  0.00           N  
ATOM    332  CA  GLY A 106       9.136   1.100  -8.962  1.00  0.00           C  
ATOM    333  C   GLY A 106       8.826  -0.309  -8.516  1.00  0.00           C  
ATOM    334  O   GLY A 106       7.979  -0.988  -9.095  1.00  0.00           O  
ATOM    335  H   GLY A 106       9.752   2.339  -7.383  1.00  0.00           H  
ATOM    336  HA2 GLY A 106       8.222   1.673  -8.947  1.00  0.00           H  
ATOM    337  HA3 GLY A 106       9.514   1.074  -9.973  1.00  0.00           H  
ATOM    338  N   CYS A 107       9.515  -0.737  -7.505  1.00  0.00           N  
ATOM    339  CA  CYS A 107       9.422  -2.049  -6.989  1.00  0.00           C  
ATOM    340  C   CYS A 107       8.377  -2.193  -5.891  1.00  0.00           C  
ATOM    341  O   CYS A 107       7.872  -1.194  -5.358  1.00  0.00           O  
ATOM    342  CB  CYS A 107      10.779  -2.439  -6.519  1.00  0.00           C  
ATOM    343  SG  CYS A 107      11.948  -2.741  -7.839  1.00  0.00           S  
ATOM    344  H   CYS A 107      10.130  -0.137  -7.037  1.00  0.00           H  
ATOM    345  HA  CYS A 107       9.157  -2.715  -7.797  1.00  0.00           H  
ATOM    346  HB2 CYS A 107      11.162  -1.600  -5.956  1.00  0.00           H  
ATOM    347  HB3 CYS A 107      10.716  -3.281  -5.865  1.00  0.00           H  
ATOM    348  HG  CYS A 107      12.843  -1.768  -7.685  1.00  0.00           H  
ATOM    349  N   ILE A 108       8.079  -3.433  -5.548  1.00  0.00           N  
ATOM    350  CA  ILE A 108       7.105  -3.763  -4.529  1.00  0.00           C  
ATOM    351  C   ILE A 108       7.786  -3.859  -3.189  1.00  0.00           C  
ATOM    352  O   ILE A 108       8.842  -4.487  -3.064  1.00  0.00           O  
ATOM    353  CB  ILE A 108       6.454  -5.130  -4.791  1.00  0.00           C  
ATOM    354  CG1 ILE A 108       6.002  -5.228  -6.234  1.00  0.00           C  
ATOM    355  CG2 ILE A 108       5.275  -5.310  -3.846  1.00  0.00           C  
ATOM    356  CD1 ILE A 108       5.337  -6.543  -6.592  1.00  0.00           C  
ATOM    357  H   ILE A 108       8.528  -4.183  -5.991  1.00  0.00           H  
ATOM    358  HA  ILE A 108       6.333  -3.008  -4.506  1.00  0.00           H  
ATOM    359  HB  ILE A 108       7.182  -5.900  -4.585  1.00  0.00           H  
ATOM    360 HG12 ILE A 108       5.332  -4.401  -6.404  1.00  0.00           H  
ATOM    361 HG13 ILE A 108       6.866  -5.095  -6.869  1.00  0.00           H  
ATOM    362 HG21 ILE A 108       4.580  -4.500  -4.017  1.00  0.00           H  
ATOM    363 HG22 ILE A 108       4.798  -6.262  -4.022  1.00  0.00           H  
ATOM    364 HG23 ILE A 108       5.636  -5.255  -2.830  1.00  0.00           H  
ATOM    365 HD11 ILE A 108       4.460  -6.684  -5.977  1.00  0.00           H  
ATOM    366 HD12 ILE A 108       5.051  -6.528  -7.633  1.00  0.00           H  
ATOM    367 HD13 ILE A 108       6.029  -7.353  -6.422  1.00  0.00           H  
ATOM    368  N   TYR A 109       7.203  -3.254  -2.206  1.00  0.00           N  
ATOM    369  CA  TYR A 109       7.728  -3.279  -0.870  1.00  0.00           C  
ATOM    370  C   TYR A 109       6.591  -3.369   0.125  1.00  0.00           C  
ATOM    371  O   TYR A 109       5.475  -2.932  -0.176  1.00  0.00           O  
ATOM    372  CB  TYR A 109       8.551  -2.034  -0.596  1.00  0.00           C  
ATOM    373  CG  TYR A 109       9.806  -1.907  -1.426  1.00  0.00           C  
ATOM    374  CD1 TYR A 109      11.008  -2.420  -0.975  1.00  0.00           C  
ATOM    375  CD2 TYR A 109       9.789  -1.242  -2.643  1.00  0.00           C  
ATOM    376  CE1 TYR A 109      12.162  -2.272  -1.708  1.00  0.00           C  
ATOM    377  CE2 TYR A 109      10.939  -1.093  -3.384  1.00  0.00           C  
ATOM    378  CZ  TYR A 109      12.124  -1.604  -2.912  1.00  0.00           C  
ATOM    379  OH  TYR A 109      13.281  -1.448  -3.648  1.00  0.00           O  
ATOM    380  H   TYR A 109       6.366  -2.762  -2.376  1.00  0.00           H  
ATOM    381  HA  TYR A 109       8.361  -4.147  -0.772  1.00  0.00           H  
ATOM    382  HB2 TYR A 109       7.938  -1.169  -0.798  1.00  0.00           H  
ATOM    383  HB3 TYR A 109       8.835  -2.017   0.446  1.00  0.00           H  
ATOM    384  HD1 TYR A 109      11.031  -2.941  -0.030  1.00  0.00           H  
ATOM    385  HD2 TYR A 109       8.846  -0.863  -3.014  1.00  0.00           H  
ATOM    386  HE1 TYR A 109      13.091  -2.682  -1.338  1.00  0.00           H  
ATOM    387  HE2 TYR A 109      10.902  -0.562  -4.323  1.00  0.00           H  
ATOM    388  HH  TYR A 109      13.328  -0.552  -3.997  1.00  0.00           H  
ATOM    389  N   PRO A 110       6.837  -3.959   1.304  1.00  0.00           N  
ATOM    390  CA  PRO A 110       5.821  -4.086   2.345  1.00  0.00           C  
ATOM    391  C   PRO A 110       5.513  -2.735   2.991  1.00  0.00           C  
ATOM    392  O   PRO A 110       6.422  -1.957   3.324  1.00  0.00           O  
ATOM    393  CB  PRO A 110       6.470  -5.028   3.362  1.00  0.00           C  
ATOM    394  CG  PRO A 110       7.931  -4.822   3.186  1.00  0.00           C  
ATOM    395  CD  PRO A 110       8.134  -4.535   1.728  1.00  0.00           C  
ATOM    396  HA  PRO A 110       4.909  -4.521   1.964  1.00  0.00           H  
ATOM    397  HB2 PRO A 110       6.155  -4.749   4.355  1.00  0.00           H  
ATOM    398  HB3 PRO A 110       6.187  -6.049   3.155  1.00  0.00           H  
ATOM    399  HG2 PRO A 110       8.254  -3.978   3.779  1.00  0.00           H  
ATOM    400  HG3 PRO A 110       8.475  -5.708   3.474  1.00  0.00           H  
ATOM    401  HD2 PRO A 110       8.934  -3.822   1.600  1.00  0.00           H  
ATOM    402  HD3 PRO A 110       8.353  -5.441   1.183  1.00  0.00           H  
ATOM    403  N   ALA A 111       4.262  -2.458   3.172  1.00  0.00           N  
ATOM    404  CA  ALA A 111       3.840  -1.211   3.725  1.00  0.00           C  
ATOM    405  C   ALA A 111       2.579  -1.404   4.523  1.00  0.00           C  
ATOM    406  O   ALA A 111       1.793  -2.273   4.225  1.00  0.00           O  
ATOM    407  CB  ALA A 111       3.622  -0.204   2.622  1.00  0.00           C  
ATOM    408  H   ALA A 111       3.584  -3.132   2.943  1.00  0.00           H  
ATOM    409  HA  ALA A 111       4.617  -0.841   4.377  1.00  0.00           H  
ATOM    410  HB1 ALA A 111       2.816  -0.536   1.985  1.00  0.00           H  
ATOM    411  HB2 ALA A 111       3.366   0.747   3.064  1.00  0.00           H  
ATOM    412  HB3 ALA A 111       4.526  -0.102   2.040  1.00  0.00           H  
ATOM    413  N   THR A 112       2.385  -0.603   5.513  1.00  0.00           N  
ATOM    414  CA  THR A 112       1.224  -0.711   6.358  1.00  0.00           C  
ATOM    415  C   THR A 112       0.329   0.488   6.126  1.00  0.00           C  
ATOM    416  O   THR A 112       0.812   1.607   6.040  1.00  0.00           O  
ATOM    417  CB  THR A 112       1.635  -0.733   7.834  1.00  0.00           C  
ATOM    418  OG1 THR A 112       2.677  -1.710   8.018  1.00  0.00           O  
ATOM    419  CG2 THR A 112       0.439  -1.102   8.702  1.00  0.00           C  
ATOM    420  H   THR A 112       3.044   0.116   5.654  1.00  0.00           H  
ATOM    421  HA  THR A 112       0.689  -1.622   6.134  1.00  0.00           H  
ATOM    422  HB  THR A 112       1.995   0.244   8.118  1.00  0.00           H  
ATOM    423  HG1 THR A 112       2.843  -2.154   7.178  1.00  0.00           H  
ATOM    424 HG21 THR A 112       0.074  -2.074   8.403  1.00  0.00           H  
ATOM    425 HG22 THR A 112       0.720  -1.117   9.744  1.00  0.00           H  
ATOM    426 HG23 THR A 112      -0.348  -0.378   8.546  1.00  0.00           H  
ATOM    427  N   ILE A 113      -0.942   0.249   6.014  1.00  0.00           N  
ATOM    428  CA  ILE A 113      -1.916   1.296   5.801  1.00  0.00           C  
ATOM    429  C   ILE A 113      -2.024   2.183   7.035  1.00  0.00           C  
ATOM    430  O   ILE A 113      -2.415   1.721   8.108  1.00  0.00           O  
ATOM    431  CB  ILE A 113      -3.275   0.682   5.505  1.00  0.00           C  
ATOM    432  CG1 ILE A 113      -3.146  -0.280   4.337  1.00  0.00           C  
ATOM    433  CG2 ILE A 113      -4.277   1.775   5.177  1.00  0.00           C  
ATOM    434  CD1 ILE A 113      -4.296  -1.209   4.226  1.00  0.00           C  
ATOM    435  H   ILE A 113      -1.257  -0.683   6.062  1.00  0.00           H  
ATOM    436  HA  ILE A 113      -1.612   1.888   4.953  1.00  0.00           H  
ATOM    437  HB  ILE A 113      -3.614   0.134   6.371  1.00  0.00           H  
ATOM    438 HG12 ILE A 113      -3.084   0.282   3.418  1.00  0.00           H  
ATOM    439 HG13 ILE A 113      -2.248  -0.868   4.455  1.00  0.00           H  
ATOM    440 HG21 ILE A 113      -3.938   2.321   4.308  1.00  0.00           H  
ATOM    441 HG22 ILE A 113      -5.239   1.331   4.969  1.00  0.00           H  
ATOM    442 HG23 ILE A 113      -4.365   2.451   6.015  1.00  0.00           H  
ATOM    443 HD11 ILE A 113      -5.201  -0.641   4.070  1.00  0.00           H  
ATOM    444 HD12 ILE A 113      -4.140  -1.904   3.414  1.00  0.00           H  
ATOM    445 HD13 ILE A 113      -4.373  -1.745   5.161  1.00  0.00           H  
ATOM    446  N   ALA A 114      -1.684   3.433   6.866  1.00  0.00           N  
ATOM    447  CA  ALA A 114      -1.696   4.400   7.938  1.00  0.00           C  
ATOM    448  C   ALA A 114      -3.020   5.146   7.991  1.00  0.00           C  
ATOM    449  O   ALA A 114      -3.526   5.438   9.068  1.00  0.00           O  
ATOM    450  CB  ALA A 114      -0.545   5.376   7.782  1.00  0.00           C  
ATOM    451  H   ALA A 114      -1.418   3.721   5.964  1.00  0.00           H  
ATOM    452  HA  ALA A 114      -1.557   3.860   8.863  1.00  0.00           H  
ATOM    453  HB1 ALA A 114      -0.674   5.935   6.866  1.00  0.00           H  
ATOM    454  HB2 ALA A 114      -0.532   6.054   8.621  1.00  0.00           H  
ATOM    455  HB3 ALA A 114       0.384   4.828   7.744  1.00  0.00           H  
ATOM    456  N   SER A 115      -3.570   5.460   6.833  1.00  0.00           N  
ATOM    457  CA  SER A 115      -4.837   6.158   6.743  1.00  0.00           C  
ATOM    458  C   SER A 115      -5.447   5.922   5.361  1.00  0.00           C  
ATOM    459  O   SER A 115      -4.714   5.778   4.390  1.00  0.00           O  
ATOM    460  CB  SER A 115      -4.617   7.660   6.998  1.00  0.00           C  
ATOM    461  OG  SER A 115      -3.639   8.202   6.107  1.00  0.00           O  
ATOM    462  H   SER A 115      -3.119   5.247   5.990  1.00  0.00           H  
ATOM    463  HA  SER A 115      -5.491   5.757   7.505  1.00  0.00           H  
ATOM    464  HB2 SER A 115      -5.546   8.191   6.860  1.00  0.00           H  
ATOM    465  HB3 SER A 115      -4.268   7.790   8.011  1.00  0.00           H  
ATOM    466  HG  SER A 115      -4.114   8.626   5.382  1.00  0.00           H  
ATOM    467  N   ILE A 116      -6.762   5.862   5.275  1.00  0.00           N  
ATOM    468  CA  ILE A 116      -7.453   5.628   4.020  1.00  0.00           C  
ATOM    469  C   ILE A 116      -8.439   6.736   3.763  1.00  0.00           C  
ATOM    470  O   ILE A 116      -9.153   7.169   4.668  1.00  0.00           O  
ATOM    471  CB  ILE A 116      -8.256   4.299   4.049  1.00  0.00           C  
ATOM    472  CG1 ILE A 116      -7.356   3.127   4.384  1.00  0.00           C  
ATOM    473  CG2 ILE A 116      -8.970   4.059   2.712  1.00  0.00           C  
ATOM    474  CD1 ILE A 116      -8.084   1.826   4.484  1.00  0.00           C  
ATOM    475  H   ILE A 116      -7.326   5.986   6.067  1.00  0.00           H  
ATOM    476  HA  ILE A 116      -6.740   5.580   3.211  1.00  0.00           H  
ATOM    477  HB  ILE A 116      -9.013   4.389   4.813  1.00  0.00           H  
ATOM    478 HG12 ILE A 116      -6.601   3.019   3.621  1.00  0.00           H  
ATOM    479 HG13 ILE A 116      -6.871   3.311   5.331  1.00  0.00           H  
ATOM    480 HG21 ILE A 116      -8.256   4.093   1.903  1.00  0.00           H  
ATOM    481 HG22 ILE A 116      -9.458   3.096   2.730  1.00  0.00           H  
ATOM    482 HG23 ILE A 116      -9.711   4.829   2.557  1.00  0.00           H  
ATOM    483 HD11 ILE A 116      -8.557   1.603   3.539  1.00  0.00           H  
ATOM    484 HD12 ILE A 116      -7.390   1.036   4.734  1.00  0.00           H  
ATOM    485 HD13 ILE A 116      -8.840   1.899   5.252  1.00  0.00           H  
ATOM    486  N   ASP A 117      -8.458   7.212   2.570  1.00  0.00           N  
ATOM    487  CA  ASP A 117      -9.456   8.141   2.145  1.00  0.00           C  
ATOM    488  C   ASP A 117     -10.346   7.416   1.190  1.00  0.00           C  
ATOM    489  O   ASP A 117      -9.955   7.130   0.063  1.00  0.00           O  
ATOM    490  CB  ASP A 117      -8.869   9.378   1.504  1.00  0.00           C  
ATOM    491  CG  ASP A 117      -9.959  10.373   1.148  1.00  0.00           C  
ATOM    492  OD1 ASP A 117     -10.575  10.226   0.088  1.00  0.00           O  
ATOM    493  OD2 ASP A 117     -10.231  11.310   1.950  1.00  0.00           O  
ATOM    494  H   ASP A 117      -7.811   6.878   1.902  1.00  0.00           H  
ATOM    495  HA  ASP A 117     -10.068   8.416   2.990  1.00  0.00           H  
ATOM    496  HB2 ASP A 117      -8.173   9.808   2.208  1.00  0.00           H  
ATOM    497  HB3 ASP A 117      -8.342   9.094   0.605  1.00  0.00           H  
ATOM    498  N   PHE A 118     -11.521   7.093   1.637  1.00  0.00           N  
ATOM    499  CA  PHE A 118     -12.444   6.283   0.870  1.00  0.00           C  
ATOM    500  C   PHE A 118     -13.103   7.057  -0.249  1.00  0.00           C  
ATOM    501  O   PHE A 118     -13.709   6.466  -1.141  1.00  0.00           O  
ATOM    502  CB  PHE A 118     -13.498   5.660   1.768  1.00  0.00           C  
ATOM    503  CG  PHE A 118     -12.980   4.596   2.704  1.00  0.00           C  
ATOM    504  CD1 PHE A 118     -12.873   3.279   2.279  1.00  0.00           C  
ATOM    505  CD2 PHE A 118     -12.611   4.908   4.004  1.00  0.00           C  
ATOM    506  CE1 PHE A 118     -12.411   2.294   3.132  1.00  0.00           C  
ATOM    507  CE2 PHE A 118     -12.146   3.925   4.861  1.00  0.00           C  
ATOM    508  CZ  PHE A 118     -12.045   2.617   4.423  1.00  0.00           C  
ATOM    509  H   PHE A 118     -11.797   7.431   2.516  1.00  0.00           H  
ATOM    510  HA  PHE A 118     -11.871   5.482   0.426  1.00  0.00           H  
ATOM    511  HB2 PHE A 118     -13.940   6.441   2.367  1.00  0.00           H  
ATOM    512  HB3 PHE A 118     -14.257   5.226   1.136  1.00  0.00           H  
ATOM    513  HD1 PHE A 118     -13.157   3.025   1.269  1.00  0.00           H  
ATOM    514  HD2 PHE A 118     -12.689   5.929   4.348  1.00  0.00           H  
ATOM    515  HE1 PHE A 118     -12.334   1.273   2.786  1.00  0.00           H  
ATOM    516  HE2 PHE A 118     -11.861   4.179   5.870  1.00  0.00           H  
ATOM    517  HZ  PHE A 118     -11.684   1.850   5.091  1.00  0.00           H  
ATOM    518  N   LYS A 119     -12.988   8.364  -0.213  1.00  0.00           N  
ATOM    519  CA  LYS A 119     -13.579   9.192  -1.247  1.00  0.00           C  
ATOM    520  C   LYS A 119     -12.749   9.034  -2.491  1.00  0.00           C  
ATOM    521  O   LYS A 119     -13.266   8.874  -3.593  1.00  0.00           O  
ATOM    522  CB  LYS A 119     -13.499  10.654  -0.869  1.00  0.00           C  
ATOM    523  CG  LYS A 119     -13.886  10.985   0.540  1.00  0.00           C  
ATOM    524  CD  LYS A 119     -13.602  12.437   0.785  1.00  0.00           C  
ATOM    525  CE  LYS A 119     -13.602  12.774   2.253  1.00  0.00           C  
ATOM    526  NZ  LYS A 119     -12.616  11.967   3.011  1.00  0.00           N  
ATOM    527  H   LYS A 119     -12.477   8.774   0.517  1.00  0.00           H  
ATOM    528  HA  LYS A 119     -14.609   8.915  -1.414  1.00  0.00           H  
ATOM    529  HB2 LYS A 119     -12.474  10.964  -1.002  1.00  0.00           H  
ATOM    530  HB3 LYS A 119     -14.120  11.223  -1.544  1.00  0.00           H  
ATOM    531  HG2 LYS A 119     -14.938  10.783   0.684  1.00  0.00           H  
ATOM    532  HG3 LYS A 119     -13.295  10.389   1.219  1.00  0.00           H  
ATOM    533  HD2 LYS A 119     -12.641  12.669   0.356  1.00  0.00           H  
ATOM    534  HD3 LYS A 119     -14.365  13.011   0.281  1.00  0.00           H  
ATOM    535  HE2 LYS A 119     -13.357  13.820   2.368  1.00  0.00           H  
ATOM    536  HE3 LYS A 119     -14.590  12.587   2.643  1.00  0.00           H  
ATOM    537  HZ1 LYS A 119     -11.678  11.917   2.554  1.00  0.00           H  
ATOM    538  HZ2 LYS A 119     -12.526  12.334   3.979  1.00  0.00           H  
ATOM    539  HZ3 LYS A 119     -12.966  10.993   3.090  1.00  0.00           H  
ATOM    540  N   ARG A 120     -11.437   9.024  -2.293  1.00  0.00           N  
ATOM    541  CA  ARG A 120     -10.512   8.929  -3.401  1.00  0.00           C  
ATOM    542  C   ARG A 120     -10.094   7.503  -3.589  1.00  0.00           C  
ATOM    543  O   ARG A 120      -9.423   7.165  -4.570  1.00  0.00           O  
ATOM    544  CB  ARG A 120      -9.277   9.809  -3.128  1.00  0.00           C  
ATOM    545  CG  ARG A 120      -9.619  11.259  -2.813  1.00  0.00           C  
ATOM    546  CD  ARG A 120     -10.406  11.886  -3.937  1.00  0.00           C  
ATOM    547  NE  ARG A 120     -10.927  13.210  -3.581  1.00  0.00           N  
ATOM    548  CZ  ARG A 120     -12.194  13.604  -3.784  1.00  0.00           C  
ATOM    549  NH1 ARG A 120     -13.072  12.786  -4.367  1.00  0.00           N  
ATOM    550  NH2 ARG A 120     -12.575  14.813  -3.405  1.00  0.00           N  
ATOM    551  H   ARG A 120     -11.073   9.123  -1.375  1.00  0.00           H  
ATOM    552  HA  ARG A 120     -10.996   9.276  -4.299  1.00  0.00           H  
ATOM    553  HB2 ARG A 120      -8.746   9.402  -2.279  1.00  0.00           H  
ATOM    554  HB3 ARG A 120      -8.632   9.789  -3.994  1.00  0.00           H  
ATOM    555  HG2 ARG A 120     -10.214  11.284  -1.911  1.00  0.00           H  
ATOM    556  HG3 ARG A 120      -8.706  11.812  -2.660  1.00  0.00           H  
ATOM    557  HD2 ARG A 120      -9.760  11.952  -4.800  1.00  0.00           H  
ATOM    558  HD3 ARG A 120     -11.237  11.237  -4.162  1.00  0.00           H  
ATOM    559  HE  ARG A 120     -10.283  13.828  -3.164  1.00  0.00           H  
ATOM    560 HH11 ARG A 120     -12.821  11.861  -4.669  1.00  0.00           H  
ATOM    561 HH12 ARG A 120     -14.020  13.057  -4.552  1.00  0.00           H  
ATOM    562 HH21 ARG A 120     -11.915  15.431  -2.971  1.00  0.00           H  
ATOM    563 HH22 ARG A 120     -13.509  15.152  -3.536  1.00  0.00           H  
ATOM    564  N   GLU A 121     -10.511   6.669  -2.639  1.00  0.00           N  
ATOM    565  CA  GLU A 121     -10.182   5.258  -2.593  1.00  0.00           C  
ATOM    566  C   GLU A 121      -8.670   5.067  -2.574  1.00  0.00           C  
ATOM    567  O   GLU A 121      -8.129   4.084  -3.095  1.00  0.00           O  
ATOM    568  CB  GLU A 121     -10.864   4.490  -3.729  1.00  0.00           C  
ATOM    569  CG  GLU A 121     -12.376   4.430  -3.575  1.00  0.00           C  
ATOM    570  CD  GLU A 121     -13.063   3.769  -4.733  1.00  0.00           C  
ATOM    571  OE1 GLU A 121     -13.081   2.519  -4.810  1.00  0.00           O  
ATOM    572  OE2 GLU A 121     -13.622   4.496  -5.595  1.00  0.00           O  
ATOM    573  H   GLU A 121     -11.062   7.047  -1.923  1.00  0.00           H  
ATOM    574  HA  GLU A 121     -10.558   4.896  -1.646  1.00  0.00           H  
ATOM    575  HB2 GLU A 121     -10.633   4.974  -4.667  1.00  0.00           H  
ATOM    576  HB3 GLU A 121     -10.486   3.479  -3.747  1.00  0.00           H  
ATOM    577  HG2 GLU A 121     -12.613   3.875  -2.679  1.00  0.00           H  
ATOM    578  HG3 GLU A 121     -12.751   5.438  -3.476  1.00  0.00           H  
ATOM    579  N   THR A 122      -8.000   5.994  -1.940  1.00  0.00           N  
ATOM    580  CA  THR A 122      -6.585   5.932  -1.808  1.00  0.00           C  
ATOM    581  C   THR A 122      -6.227   5.852  -0.333  1.00  0.00           C  
ATOM    582  O   THR A 122      -7.051   6.153   0.527  1.00  0.00           O  
ATOM    583  CB  THR A 122      -5.875   7.141  -2.468  1.00  0.00           C  
ATOM    584  OG1 THR A 122      -6.297   8.370  -1.867  1.00  0.00           O  
ATOM    585  CG2 THR A 122      -6.150   7.214  -3.960  1.00  0.00           C  
ATOM    586  H   THR A 122      -8.481   6.744  -1.521  1.00  0.00           H  
ATOM    587  HA  THR A 122      -6.255   5.023  -2.287  1.00  0.00           H  
ATOM    588  HB  THR A 122      -4.818   6.979  -2.318  1.00  0.00           H  
ATOM    589  HG1 THR A 122      -5.501   8.927  -1.834  1.00  0.00           H  
ATOM    590 HG21 THR A 122      -7.205   7.377  -4.117  1.00  0.00           H  
ATOM    591 HG22 THR A 122      -5.608   8.051  -4.375  1.00  0.00           H  
ATOM    592 HG23 THR A 122      -5.837   6.300  -4.442  1.00  0.00           H  
ATOM    593  N   CYS A 123      -5.045   5.437  -0.039  1.00  0.00           N  
ATOM    594  CA  CYS A 123      -4.606   5.317   1.308  1.00  0.00           C  
ATOM    595  C   CYS A 123      -3.138   5.588   1.403  1.00  0.00           C  
ATOM    596  O   CYS A 123      -2.395   5.365   0.453  1.00  0.00           O  
ATOM    597  CB  CYS A 123      -4.901   3.921   1.820  1.00  0.00           C  
ATOM    598  SG  CYS A 123      -4.241   2.615   0.768  1.00  0.00           S  
ATOM    599  H   CYS A 123      -4.415   5.184  -0.754  1.00  0.00           H  
ATOM    600  HA  CYS A 123      -5.147   6.026   1.917  1.00  0.00           H  
ATOM    601  HB2 CYS A 123      -4.447   3.821   2.796  1.00  0.00           H  
ATOM    602  HB3 CYS A 123      -5.970   3.797   1.912  1.00  0.00           H  
ATOM    603  HG  CYS A 123      -3.315   3.172  -0.001  1.00  0.00           H  
ATOM    604  N   VAL A 124      -2.725   6.037   2.528  1.00  0.00           N  
ATOM    605  CA  VAL A 124      -1.353   6.284   2.785  1.00  0.00           C  
ATOM    606  C   VAL A 124      -0.811   5.075   3.474  1.00  0.00           C  
ATOM    607  O   VAL A 124      -1.420   4.574   4.426  1.00  0.00           O  
ATOM    608  CB  VAL A 124      -1.150   7.527   3.683  1.00  0.00           C  
ATOM    609  CG1 VAL A 124       0.326   7.757   3.969  1.00  0.00           C  
ATOM    610  CG2 VAL A 124      -1.753   8.750   3.027  1.00  0.00           C  
ATOM    611  H   VAL A 124      -3.382   6.175   3.247  1.00  0.00           H  
ATOM    612  HA  VAL A 124      -0.831   6.426   1.852  1.00  0.00           H  
ATOM    613  HB  VAL A 124      -1.658   7.358   4.621  1.00  0.00           H  
ATOM    614 HG11 VAL A 124       0.849   7.932   3.038  1.00  0.00           H  
ATOM    615 HG12 VAL A 124       0.438   8.611   4.620  1.00  0.00           H  
ATOM    616 HG13 VAL A 124       0.736   6.879   4.445  1.00  0.00           H  
ATOM    617 HG21 VAL A 124      -2.809   8.588   2.865  1.00  0.00           H  
ATOM    618 HG22 VAL A 124      -1.611   9.607   3.669  1.00  0.00           H  
ATOM    619 HG23 VAL A 124      -1.266   8.920   2.079  1.00  0.00           H  
ATOM    620  N   VAL A 125       0.295   4.597   3.011  1.00  0.00           N  
ATOM    621  CA  VAL A 125       0.898   3.451   3.586  1.00  0.00           C  
ATOM    622  C   VAL A 125       2.307   3.807   4.011  1.00  0.00           C  
ATOM    623  O   VAL A 125       2.958   4.664   3.404  1.00  0.00           O  
ATOM    624  CB  VAL A 125       0.949   2.237   2.589  1.00  0.00           C  
ATOM    625  CG1 VAL A 125      -0.436   1.824   2.094  1.00  0.00           C  
ATOM    626  CG2 VAL A 125       1.876   2.521   1.416  1.00  0.00           C  
ATOM    627  H   VAL A 125       0.730   5.023   2.236  1.00  0.00           H  
ATOM    628  HA  VAL A 125       0.323   3.168   4.453  1.00  0.00           H  
ATOM    629  HB  VAL A 125       1.349   1.396   3.134  1.00  0.00           H  
ATOM    630 HG11 VAL A 125      -0.897   2.647   1.569  1.00  0.00           H  
ATOM    631 HG12 VAL A 125      -0.336   0.981   1.423  1.00  0.00           H  
ATOM    632 HG13 VAL A 125      -1.054   1.534   2.931  1.00  0.00           H  
ATOM    633 HG21 VAL A 125       1.602   3.447   0.930  1.00  0.00           H  
ATOM    634 HG22 VAL A 125       2.874   2.603   1.824  1.00  0.00           H  
ATOM    635 HG23 VAL A 125       1.847   1.695   0.721  1.00  0.00           H  
ATOM    636  N   VAL A 126       2.735   3.201   5.061  1.00  0.00           N  
ATOM    637  CA  VAL A 126       4.050   3.384   5.588  1.00  0.00           C  
ATOM    638  C   VAL A 126       4.863   2.165   5.281  1.00  0.00           C  
ATOM    639  O   VAL A 126       4.501   1.066   5.690  1.00  0.00           O  
ATOM    640  CB  VAL A 126       4.027   3.623   7.119  1.00  0.00           C  
ATOM    641  CG1 VAL A 126       5.446   3.627   7.687  1.00  0.00           C  
ATOM    642  CG2 VAL A 126       3.323   4.935   7.437  1.00  0.00           C  
ATOM    643  H   VAL A 126       2.118   2.579   5.512  1.00  0.00           H  
ATOM    644  HA  VAL A 126       4.495   4.243   5.106  1.00  0.00           H  
ATOM    645  HB  VAL A 126       3.476   2.817   7.580  1.00  0.00           H  
ATOM    646 HG11 VAL A 126       6.035   4.378   7.182  1.00  0.00           H  
ATOM    647 HG12 VAL A 126       5.421   3.828   8.747  1.00  0.00           H  
ATOM    648 HG13 VAL A 126       5.885   2.654   7.505  1.00  0.00           H  
ATOM    649 HG21 VAL A 126       2.331   4.917   7.011  1.00  0.00           H  
ATOM    650 HG22 VAL A 126       3.253   5.070   8.506  1.00  0.00           H  
ATOM    651 HG23 VAL A 126       3.872   5.758   7.006  1.00  0.00           H  
ATOM    652  N   TYR A 127       5.929   2.353   4.556  1.00  0.00           N  
ATOM    653  CA  TYR A 127       6.798   1.276   4.175  1.00  0.00           C  
ATOM    654  C   TYR A 127       7.477   0.706   5.376  1.00  0.00           C  
ATOM    655  O   TYR A 127       8.317   1.362   6.022  1.00  0.00           O  
ATOM    656  CB  TYR A 127       7.796   1.709   3.131  1.00  0.00           C  
ATOM    657  CG  TYR A 127       7.157   2.062   1.819  1.00  0.00           C  
ATOM    658  CD1 TYR A 127       6.733   1.067   0.954  1.00  0.00           C  
ATOM    659  CD2 TYR A 127       6.964   3.382   1.447  1.00  0.00           C  
ATOM    660  CE1 TYR A 127       6.143   1.372  -0.242  1.00  0.00           C  
ATOM    661  CE2 TYR A 127       6.364   3.694   0.255  1.00  0.00           C  
ATOM    662  CZ  TYR A 127       5.956   2.687  -0.586  1.00  0.00           C  
ATOM    663  OH  TYR A 127       5.316   2.991  -1.775  1.00  0.00           O  
ATOM    664  H   TYR A 127       6.146   3.280   4.308  1.00  0.00           H  
ATOM    665  HA  TYR A 127       6.170   0.507   3.753  1.00  0.00           H  
ATOM    666  HB2 TYR A 127       8.330   2.577   3.489  1.00  0.00           H  
ATOM    667  HB3 TYR A 127       8.493   0.904   2.957  1.00  0.00           H  
ATOM    668  HD1 TYR A 127       6.885   0.034   1.232  1.00  0.00           H  
ATOM    669  HD2 TYR A 127       7.289   4.171   2.109  1.00  0.00           H  
ATOM    670  HE1 TYR A 127       5.823   0.582  -0.906  1.00  0.00           H  
ATOM    671  HE2 TYR A 127       6.221   4.727  -0.024  1.00  0.00           H  
ATOM    672  HH  TYR A 127       5.655   3.799  -2.194  1.00  0.00           H  
ATOM    673  N   THR A 128       7.104  -0.496   5.671  1.00  0.00           N  
ATOM    674  CA  THR A 128       7.530  -1.195   6.820  1.00  0.00           C  
ATOM    675  C   THR A 128       9.027  -1.475   6.757  1.00  0.00           C  
ATOM    676  O   THR A 128       9.551  -1.963   5.743  1.00  0.00           O  
ATOM    677  CB  THR A 128       6.749  -2.502   6.888  1.00  0.00           C  
ATOM    678  OG1 THR A 128       5.335  -2.208   6.895  1.00  0.00           O  
ATOM    679  CG2 THR A 128       7.122  -3.312   8.109  1.00  0.00           C  
ATOM    680  H   THR A 128       6.514  -0.974   5.047  1.00  0.00           H  
ATOM    681  HA  THR A 128       7.291  -0.617   7.699  1.00  0.00           H  
ATOM    682  HB  THR A 128       6.982  -3.052   5.993  1.00  0.00           H  
ATOM    683  HG1 THR A 128       5.203  -1.461   7.494  1.00  0.00           H  
ATOM    684 HG21 THR A 128       8.195  -3.448   8.089  1.00  0.00           H  
ATOM    685 HG22 THR A 128       6.856  -2.758   8.996  1.00  0.00           H  
ATOM    686 HG23 THR A 128       6.621  -4.269   8.095  1.00  0.00           H  
ATOM    687  N   GLY A 129       9.700  -1.139   7.825  1.00  0.00           N  
ATOM    688  CA  GLY A 129      11.108  -1.337   7.915  1.00  0.00           C  
ATOM    689  C   GLY A 129      11.872  -0.113   7.491  1.00  0.00           C  
ATOM    690  O   GLY A 129      13.023   0.067   7.875  1.00  0.00           O  
ATOM    691  H   GLY A 129       9.228  -0.725   8.581  1.00  0.00           H  
ATOM    692  HA2 GLY A 129      11.366  -1.582   8.935  1.00  0.00           H  
ATOM    693  HA3 GLY A 129      11.382  -2.160   7.270  1.00  0.00           H  
ATOM    694  N   TYR A 130      11.235   0.751   6.723  1.00  0.00           N  
ATOM    695  CA  TYR A 130      11.901   1.924   6.234  1.00  0.00           C  
ATOM    696  C   TYR A 130      11.399   3.146   6.961  1.00  0.00           C  
ATOM    697  O   TYR A 130      12.190   3.928   7.481  1.00  0.00           O  
ATOM    698  CB  TYR A 130      11.709   2.074   4.740  1.00  0.00           C  
ATOM    699  CG  TYR A 130      12.225   0.907   3.924  1.00  0.00           C  
ATOM    700  CD1 TYR A 130      13.583   0.737   3.697  1.00  0.00           C  
ATOM    701  CD2 TYR A 130      11.349  -0.017   3.372  1.00  0.00           C  
ATOM    702  CE1 TYR A 130      14.053  -0.323   2.945  1.00  0.00           C  
ATOM    703  CE2 TYR A 130      11.808  -1.077   2.622  1.00  0.00           C  
ATOM    704  CZ  TYR A 130      13.158  -1.227   2.409  1.00  0.00           C  
ATOM    705  OH  TYR A 130      13.620  -2.299   1.664  1.00  0.00           O  
ATOM    706  H   TYR A 130      10.288   0.614   6.499  1.00  0.00           H  
ATOM    707  HA  TYR A 130      12.955   1.810   6.440  1.00  0.00           H  
ATOM    708  HB2 TYR A 130      10.655   2.181   4.533  1.00  0.00           H  
ATOM    709  HB3 TYR A 130      12.223   2.966   4.410  1.00  0.00           H  
ATOM    710  HD1 TYR A 130      14.278   1.447   4.121  1.00  0.00           H  
ATOM    711  HD2 TYR A 130      10.289   0.096   3.543  1.00  0.00           H  
ATOM    712  HE1 TYR A 130      15.115  -0.429   2.775  1.00  0.00           H  
ATOM    713  HE2 TYR A 130      11.107  -1.786   2.203  1.00  0.00           H  
ATOM    714  HH  TYR A 130      13.030  -2.406   0.910  1.00  0.00           H  
ATOM    715  N   GLY A 131      10.090   3.296   7.020  1.00  0.00           N  
ATOM    716  CA  GLY A 131       9.522   4.404   7.738  1.00  0.00           C  
ATOM    717  C   GLY A 131       8.945   5.490   6.851  1.00  0.00           C  
ATOM    718  O   GLY A 131       8.469   6.506   7.363  1.00  0.00           O  
ATOM    719  H   GLY A 131       9.494   2.635   6.602  1.00  0.00           H  
ATOM    720  HA2 GLY A 131       8.731   4.028   8.371  1.00  0.00           H  
ATOM    721  HA3 GLY A 131      10.288   4.836   8.363  1.00  0.00           H  
ATOM    722  N   ASN A 132       8.952   5.286   5.534  1.00  0.00           N  
ATOM    723  CA  ASN A 132       8.402   6.312   4.622  1.00  0.00           C  
ATOM    724  C   ASN A 132       6.950   6.098   4.440  1.00  0.00           C  
ATOM    725  O   ASN A 132       6.447   5.018   4.699  1.00  0.00           O  
ATOM    726  CB  ASN A 132       9.042   6.350   3.223  1.00  0.00           C  
ATOM    727  CG  ASN A 132      10.437   6.921   3.167  1.00  0.00           C  
ATOM    728  OD1 ASN A 132      10.827   7.731   4.005  1.00  0.00           O  
ATOM    729  ND2 ASN A 132      11.180   6.554   2.142  1.00  0.00           N  
ATOM    730  H   ASN A 132       9.264   4.427   5.183  1.00  0.00           H  
ATOM    731  HA  ASN A 132       8.544   7.270   5.102  1.00  0.00           H  
ATOM    732  HB2 ASN A 132       9.064   5.350   2.823  1.00  0.00           H  
ATOM    733  HB3 ASN A 132       8.405   6.949   2.588  1.00  0.00           H  
ATOM    734 HD21 ASN A 132      10.800   5.936   1.477  1.00  0.00           H  
ATOM    735 HD22 ASN A 132      12.084   6.924   2.084  1.00  0.00           H  
ATOM    736  N   ARG A 133       6.285   7.088   3.956  1.00  0.00           N  
ATOM    737  CA  ARG A 133       4.881   7.010   3.746  1.00  0.00           C  
ATOM    738  C   ARG A 133       4.528   7.559   2.377  1.00  0.00           C  
ATOM    739  O   ARG A 133       5.064   8.587   1.946  1.00  0.00           O  
ATOM    740  CB  ARG A 133       4.120   7.686   4.910  1.00  0.00           C  
ATOM    741  CG  ARG A 133       4.284   9.198   5.059  1.00  0.00           C  
ATOM    742  CD  ARG A 133       3.245   9.968   4.257  1.00  0.00           C  
ATOM    743  NE  ARG A 133       3.287  11.413   4.526  1.00  0.00           N  
ATOM    744  CZ  ARG A 133       2.588  12.352   3.862  1.00  0.00           C  
ATOM    745  NH1 ARG A 133       1.842  12.025   2.803  1.00  0.00           N  
ATOM    746  NH2 ARG A 133       2.649  13.616   4.256  1.00  0.00           N  
ATOM    747  H   ARG A 133       6.765   7.905   3.705  1.00  0.00           H  
ATOM    748  HA  ARG A 133       4.632   5.959   3.737  1.00  0.00           H  
ATOM    749  HB2 ARG A 133       3.067   7.469   4.821  1.00  0.00           H  
ATOM    750  HB3 ARG A 133       4.494   7.224   5.813  1.00  0.00           H  
ATOM    751  HG2 ARG A 133       4.225   9.480   6.100  1.00  0.00           H  
ATOM    752  HG3 ARG A 133       5.263   9.436   4.670  1.00  0.00           H  
ATOM    753  HD2 ARG A 133       3.410   9.792   3.205  1.00  0.00           H  
ATOM    754  HD3 ARG A 133       2.280   9.579   4.545  1.00  0.00           H  
ATOM    755  HE  ARG A 133       3.864  11.672   5.282  1.00  0.00           H  
ATOM    756 HH11 ARG A 133       1.761  11.092   2.449  1.00  0.00           H  
ATOM    757 HH12 ARG A 133       1.318  12.718   2.298  1.00  0.00           H  
ATOM    758 HH21 ARG A 133       3.212  13.898   5.038  1.00  0.00           H  
ATOM    759 HH22 ARG A 133       2.131  14.350   3.804  1.00  0.00           H  
ATOM    760  N   GLU A 134       3.667   6.865   1.704  1.00  0.00           N  
ATOM    761  CA  GLU A 134       3.267   7.185   0.372  1.00  0.00           C  
ATOM    762  C   GLU A 134       1.798   6.836   0.200  1.00  0.00           C  
ATOM    763  O   GLU A 134       1.298   5.945   0.880  1.00  0.00           O  
ATOM    764  CB  GLU A 134       4.187   6.436  -0.605  1.00  0.00           C  
ATOM    765  CG  GLU A 134       3.737   6.409  -2.028  1.00  0.00           C  
ATOM    766  CD  GLU A 134       4.893   6.308  -2.983  1.00  0.00           C  
ATOM    767  OE1 GLU A 134       5.475   5.233  -3.178  1.00  0.00           O  
ATOM    768  OE2 GLU A 134       5.241   7.343  -3.579  1.00  0.00           O  
ATOM    769  H   GLU A 134       3.255   6.068   2.105  1.00  0.00           H  
ATOM    770  HA  GLU A 134       3.393   8.249   0.233  1.00  0.00           H  
ATOM    771  HB2 GLU A 134       5.165   6.892  -0.591  1.00  0.00           H  
ATOM    772  HB3 GLU A 134       4.280   5.415  -0.264  1.00  0.00           H  
ATOM    773  HG2 GLU A 134       3.085   5.555  -2.122  1.00  0.00           H  
ATOM    774  HG3 GLU A 134       3.162   7.295  -2.240  1.00  0.00           H  
ATOM    775  N   GLU A 135       1.111   7.537  -0.670  1.00  0.00           N  
ATOM    776  CA  GLU A 135      -0.292   7.325  -0.857  1.00  0.00           C  
ATOM    777  C   GLU A 135      -0.507   6.531  -2.116  1.00  0.00           C  
ATOM    778  O   GLU A 135      -0.040   6.895  -3.194  1.00  0.00           O  
ATOM    779  CB  GLU A 135      -1.047   8.647  -0.903  1.00  0.00           C  
ATOM    780  CG  GLU A 135      -2.559   8.491  -0.950  1.00  0.00           C  
ATOM    781  CD  GLU A 135      -3.300   9.799  -0.906  1.00  0.00           C  
ATOM    782  OE1 GLU A 135      -3.068  10.615   0.024  1.00  0.00           O  
ATOM    783  OE2 GLU A 135      -4.186  10.010  -1.745  1.00  0.00           O  
ATOM    784  H   GLU A 135       1.563   8.193  -1.241  1.00  0.00           H  
ATOM    785  HA  GLU A 135      -0.656   6.737  -0.031  1.00  0.00           H  
ATOM    786  HB2 GLU A 135      -0.790   9.220  -0.024  1.00  0.00           H  
ATOM    787  HB3 GLU A 135      -0.719   9.181  -1.782  1.00  0.00           H  
ATOM    788  HG2 GLU A 135      -2.817   7.997  -1.874  1.00  0.00           H  
ATOM    789  HG3 GLU A 135      -2.883   7.875  -0.124  1.00  0.00           H  
ATOM    790  N   GLN A 136      -1.185   5.451  -1.956  1.00  0.00           N  
ATOM    791  CA  GLN A 136      -1.420   4.500  -2.994  1.00  0.00           C  
ATOM    792  C   GLN A 136      -2.907   4.254  -3.061  1.00  0.00           C  
ATOM    793  O   GLN A 136      -3.629   4.603  -2.141  1.00  0.00           O  
ATOM    794  CB  GLN A 136      -0.703   3.205  -2.637  1.00  0.00           C  
ATOM    795  CG  GLN A 136       0.772   3.401  -2.285  1.00  0.00           C  
ATOM    796  CD  GLN A 136       1.668   3.609  -3.491  1.00  0.00           C  
ATOM    797  OE1 GLN A 136       1.244   4.100  -4.543  1.00  0.00           O  
ATOM    798  NE2 GLN A 136       2.915   3.313  -3.328  1.00  0.00           N  
ATOM    799  H   GLN A 136      -1.579   5.283  -1.068  1.00  0.00           H  
ATOM    800  HA  GLN A 136      -1.040   4.880  -3.929  1.00  0.00           H  
ATOM    801  HB2 GLN A 136      -1.231   2.746  -1.817  1.00  0.00           H  
ATOM    802  HB3 GLN A 136      -0.762   2.540  -3.485  1.00  0.00           H  
ATOM    803  HG2 GLN A 136       0.839   4.289  -1.673  1.00  0.00           H  
ATOM    804  HG3 GLN A 136       1.126   2.559  -1.706  1.00  0.00           H  
ATOM    805 HE21 GLN A 136       3.234   2.996  -2.455  1.00  0.00           H  
ATOM    806 HE22 GLN A 136       3.548   3.380  -4.076  1.00  0.00           H  
ATOM    807  N   ASN A 137      -3.361   3.682  -4.121  1.00  0.00           N  
ATOM    808  CA  ASN A 137      -4.785   3.399  -4.289  1.00  0.00           C  
ATOM    809  C   ASN A 137      -5.072   2.062  -3.675  1.00  0.00           C  
ATOM    810  O   ASN A 137      -4.254   1.159  -3.778  1.00  0.00           O  
ATOM    811  CB  ASN A 137      -5.156   3.331  -5.771  1.00  0.00           C  
ATOM    812  CG  ASN A 137      -4.737   4.540  -6.578  1.00  0.00           C  
ATOM    813  OD1 ASN A 137      -5.496   5.499  -6.739  1.00  0.00           O  
ATOM    814  ND2 ASN A 137      -3.521   4.516  -7.068  1.00  0.00           N  
ATOM    815  H   ASN A 137      -2.717   3.413  -4.809  1.00  0.00           H  
ATOM    816  HA  ASN A 137      -5.406   4.128  -3.790  1.00  0.00           H  
ATOM    817  HB2 ASN A 137      -4.693   2.457  -6.198  1.00  0.00           H  
ATOM    818  HB3 ASN A 137      -6.227   3.221  -5.854  1.00  0.00           H  
ATOM    819 HD21 ASN A 137      -2.947   3.740  -6.881  1.00  0.00           H  
ATOM    820 HD22 ASN A 137      -3.208   5.256  -7.629  1.00  0.00           H  
ATOM    821  N   LEU A 138      -6.216   1.936  -3.056  1.00  0.00           N  
ATOM    822  CA  LEU A 138      -6.659   0.676  -2.431  1.00  0.00           C  
ATOM    823  C   LEU A 138      -6.685  -0.460  -3.466  1.00  0.00           C  
ATOM    824  O   LEU A 138      -6.264  -1.574  -3.199  1.00  0.00           O  
ATOM    825  CB  LEU A 138      -8.057   0.866  -1.843  1.00  0.00           C  
ATOM    826  CG  LEU A 138      -8.192   1.952  -0.781  1.00  0.00           C  
ATOM    827  CD1 LEU A 138      -9.646   2.239  -0.524  1.00  0.00           C  
ATOM    828  CD2 LEU A 138      -7.509   1.538   0.507  1.00  0.00           C  
ATOM    829  H   LEU A 138      -6.792   2.732  -3.004  1.00  0.00           H  
ATOM    830  HA  LEU A 138      -5.971   0.423  -1.639  1.00  0.00           H  
ATOM    831  HB2 LEU A 138      -8.736   1.102  -2.649  1.00  0.00           H  
ATOM    832  HB3 LEU A 138      -8.371  -0.064  -1.394  1.00  0.00           H  
ATOM    833  HG  LEU A 138      -7.727   2.858  -1.140  1.00  0.00           H  
ATOM    834 HD11 LEU A 138     -10.151   1.345  -0.194  1.00  0.00           H  
ATOM    835 HD12 LEU A 138      -9.724   3.017   0.221  1.00  0.00           H  
ATOM    836 HD13 LEU A 138     -10.068   2.593  -1.454  1.00  0.00           H  
ATOM    837 HD21 LEU A 138      -6.466   1.335   0.316  1.00  0.00           H  
ATOM    838 HD22 LEU A 138      -7.582   2.352   1.214  1.00  0.00           H  
ATOM    839 HD23 LEU A 138      -7.986   0.657   0.906  1.00  0.00           H  
ATOM    840  N   SER A 139      -7.129  -0.134  -4.666  1.00  0.00           N  
ATOM    841  CA  SER A 139      -7.214  -1.083  -5.760  1.00  0.00           C  
ATOM    842  C   SER A 139      -5.838  -1.309  -6.437  1.00  0.00           C  
ATOM    843  O   SER A 139      -5.699  -2.148  -7.336  1.00  0.00           O  
ATOM    844  CB  SER A 139      -8.266  -0.605  -6.777  1.00  0.00           C  
ATOM    845  OG  SER A 139      -9.549  -0.450  -6.149  1.00  0.00           O  
ATOM    846  H   SER A 139      -7.423   0.787  -4.831  1.00  0.00           H  
ATOM    847  HA  SER A 139      -7.544  -2.024  -5.346  1.00  0.00           H  
ATOM    848  HB2 SER A 139      -7.958   0.344  -7.190  1.00  0.00           H  
ATOM    849  HB3 SER A 139      -8.353  -1.331  -7.572  1.00  0.00           H  
ATOM    850  HG  SER A 139      -9.425  -0.642  -5.211  1.00  0.00           H  
ATOM    851  N   ASP A 140      -4.833  -0.559  -6.003  1.00  0.00           N  
ATOM    852  CA  ASP A 140      -3.485  -0.642  -6.585  1.00  0.00           C  
ATOM    853  C   ASP A 140      -2.544  -1.306  -5.585  1.00  0.00           C  
ATOM    854  O   ASP A 140      -1.382  -1.608  -5.891  1.00  0.00           O  
ATOM    855  CB  ASP A 140      -2.967   0.761  -6.925  1.00  0.00           C  
ATOM    856  CG  ASP A 140      -1.691   0.775  -7.738  1.00  0.00           C  
ATOM    857  OD1 ASP A 140      -1.755   0.639  -8.972  1.00  0.00           O  
ATOM    858  OD2 ASP A 140      -0.604   0.983  -7.167  1.00  0.00           O  
ATOM    859  H   ASP A 140      -4.984   0.041  -5.242  1.00  0.00           H  
ATOM    860  HA  ASP A 140      -3.535  -1.237  -7.486  1.00  0.00           H  
ATOM    861  HB2 ASP A 140      -3.708   1.328  -7.468  1.00  0.00           H  
ATOM    862  HB3 ASP A 140      -2.751   1.236  -5.981  1.00  0.00           H  
ATOM    863  N   LEU A 141      -3.050  -1.521  -4.377  1.00  0.00           N  
ATOM    864  CA  LEU A 141      -2.294  -2.178  -3.340  1.00  0.00           C  
ATOM    865  C   LEU A 141      -2.099  -3.629  -3.666  1.00  0.00           C  
ATOM    866  O   LEU A 141      -2.781  -4.189  -4.525  1.00  0.00           O  
ATOM    867  CB  LEU A 141      -2.952  -2.047  -1.968  1.00  0.00           C  
ATOM    868  CG  LEU A 141      -3.051  -0.648  -1.381  1.00  0.00           C  
ATOM    869  CD1 LEU A 141      -3.647  -0.711   0.008  1.00  0.00           C  
ATOM    870  CD2 LEU A 141      -1.690   0.012  -1.343  1.00  0.00           C  
ATOM    871  H   LEU A 141      -3.962  -1.231  -4.170  1.00  0.00           H  
ATOM    872  HA  LEU A 141      -1.321  -1.711  -3.300  1.00  0.00           H  
ATOM    873  HB2 LEU A 141      -3.953  -2.446  -2.041  1.00  0.00           H  
ATOM    874  HB3 LEU A 141      -2.396  -2.662  -1.276  1.00  0.00           H  
ATOM    875  HG  LEU A 141      -3.704  -0.050  -2.000  1.00  0.00           H  
ATOM    876 HD11 LEU A 141      -3.009  -1.310   0.642  1.00  0.00           H  
ATOM    877 HD12 LEU A 141      -3.731   0.284   0.417  1.00  0.00           H  
ATOM    878 HD13 LEU A 141      -4.624  -1.170  -0.044  1.00  0.00           H  
ATOM    879 HD21 LEU A 141      -0.995  -0.613  -0.803  1.00  0.00           H  
ATOM    880 HD22 LEU A 141      -1.349   0.156  -2.359  1.00  0.00           H  
ATOM    881 HD23 LEU A 141      -1.776   0.975  -0.862  1.00  0.00           H  
ATOM    882  N   LEU A 142      -1.182  -4.222  -2.990  1.00  0.00           N  
ATOM    883  CA  LEU A 142      -0.825  -5.589  -3.222  1.00  0.00           C  
ATOM    884  C   LEU A 142      -0.808  -6.308  -1.888  1.00  0.00           C  
ATOM    885  O   LEU A 142      -0.758  -5.655  -0.835  1.00  0.00           O  
ATOM    886  CB  LEU A 142       0.560  -5.607  -3.871  1.00  0.00           C  
ATOM    887  CG  LEU A 142       0.683  -4.783  -5.160  1.00  0.00           C  
ATOM    888  CD1 LEU A 142       2.127  -4.508  -5.497  1.00  0.00           C  
ATOM    889  CD2 LEU A 142      -0.021  -5.475  -6.322  1.00  0.00           C  
ATOM    890  H   LEU A 142      -0.707  -3.718  -2.290  1.00  0.00           H  
ATOM    891  HA  LEU A 142      -1.539  -6.046  -3.888  1.00  0.00           H  
ATOM    892  HB2 LEU A 142       1.262  -5.193  -3.165  1.00  0.00           H  
ATOM    893  HB3 LEU A 142       0.820  -6.633  -4.087  1.00  0.00           H  
ATOM    894  HG  LEU A 142       0.206  -3.829  -4.993  1.00  0.00           H  
ATOM    895 HD11 LEU A 142       2.655  -5.434  -5.668  1.00  0.00           H  
ATOM    896 HD12 LEU A 142       2.161  -3.891  -6.384  1.00  0.00           H  
ATOM    897 HD13 LEU A 142       2.578  -3.970  -4.676  1.00  0.00           H  
ATOM    898 HD21 LEU A 142      -1.074  -5.569  -6.100  1.00  0.00           H  
ATOM    899 HD22 LEU A 142       0.108  -4.890  -7.220  1.00  0.00           H  
ATOM    900 HD23 LEU A 142       0.405  -6.455  -6.471  1.00  0.00           H  
ATOM    901  N   SER A 143      -0.845  -7.617  -1.917  1.00  0.00           N  
ATOM    902  CA  SER A 143      -0.852  -8.413  -0.701  1.00  0.00           C  
ATOM    903  C   SER A 143       0.523  -8.351  -0.038  1.00  0.00           C  
ATOM    904  O   SER A 143       1.543  -8.351  -0.745  1.00  0.00           O  
ATOM    905  CB  SER A 143      -1.230  -9.851  -1.042  1.00  0.00           C  
ATOM    906  OG  SER A 143      -2.482  -9.880  -1.709  1.00  0.00           O  
ATOM    907  H   SER A 143      -0.845  -8.085  -2.780  1.00  0.00           H  
ATOM    908  HA  SER A 143      -1.585  -7.997  -0.028  1.00  0.00           H  
ATOM    909  HB2 SER A 143      -0.477 -10.280  -1.686  1.00  0.00           H  
ATOM    910  HB3 SER A 143      -1.304 -10.434  -0.136  1.00  0.00           H  
ATOM    911  HG  SER A 143      -3.100  -9.359  -1.178  1.00  0.00           H  
ATOM    912  N   PRO A 144       0.586  -8.285   1.316  1.00  0.00           N  
ATOM    913  CA  PRO A 144       1.855  -8.138   2.036  1.00  0.00           C  
ATOM    914  C   PRO A 144       2.809  -9.293   1.778  1.00  0.00           C  
ATOM    915  O   PRO A 144       2.391 -10.460   1.657  1.00  0.00           O  
ATOM    916  CB  PRO A 144       1.474  -8.082   3.508  1.00  0.00           C  
ATOM    917  CG  PRO A 144       0.078  -8.616   3.586  1.00  0.00           C  
ATOM    918  CD  PRO A 144      -0.562  -8.381   2.242  1.00  0.00           C  
ATOM    919  HA  PRO A 144       2.343  -7.217   1.750  1.00  0.00           H  
ATOM    920  HB2 PRO A 144       2.189  -8.687   4.046  1.00  0.00           H  
ATOM    921  HB3 PRO A 144       1.541  -7.059   3.849  1.00  0.00           H  
ATOM    922  HG2 PRO A 144       0.101  -9.672   3.808  1.00  0.00           H  
ATOM    923  HG3 PRO A 144      -0.468  -8.091   4.356  1.00  0.00           H  
ATOM    924  HD2 PRO A 144      -1.190  -9.220   1.980  1.00  0.00           H  
ATOM    925  HD3 PRO A 144      -1.144  -7.471   2.242  1.00  0.00           H  
ATOM    926  N   ILE A 145       4.066  -8.974   1.689  1.00  0.00           N  
ATOM    927  CA  ILE A 145       5.078  -9.953   1.369  1.00  0.00           C  
ATOM    928  C   ILE A 145       5.515 -10.677   2.641  1.00  0.00           C  
ATOM    929  O   ILE A 145       5.565 -10.079   3.734  1.00  0.00           O  
ATOM    930  CB  ILE A 145       6.317  -9.300   0.683  1.00  0.00           C  
ATOM    931  CG1 ILE A 145       5.878  -8.397  -0.482  1.00  0.00           C  
ATOM    932  CG2 ILE A 145       7.261 -10.384   0.166  1.00  0.00           C  
ATOM    933  CD1 ILE A 145       7.016  -7.673  -1.177  1.00  0.00           C  
ATOM    934  H   ILE A 145       4.313  -8.043   1.867  1.00  0.00           H  
ATOM    935  HA  ILE A 145       4.639 -10.669   0.691  1.00  0.00           H  
ATOM    936  HB  ILE A 145       6.838  -8.712   1.420  1.00  0.00           H  
ATOM    937 HG12 ILE A 145       5.370  -8.999  -1.220  1.00  0.00           H  
ATOM    938 HG13 ILE A 145       5.189  -7.654  -0.106  1.00  0.00           H  
ATOM    939 HG21 ILE A 145       6.747 -10.972  -0.580  1.00  0.00           H  
ATOM    940 HG22 ILE A 145       8.142  -9.936  -0.269  1.00  0.00           H  
ATOM    941 HG23 ILE A 145       7.537 -11.019   0.994  1.00  0.00           H  
ATOM    942 HD11 ILE A 145       7.716  -8.397  -1.566  1.00  0.00           H  
ATOM    943 HD12 ILE A 145       6.621  -7.082  -1.990  1.00  0.00           H  
ATOM    944 HD13 ILE A 145       7.519  -7.026  -0.473  1.00  0.00           H  
ATOM    945  N   CYS A 146       5.800 -11.937   2.496  1.00  0.00           N  
ATOM    946  CA  CYS A 146       6.227 -12.784   3.567  1.00  0.00           C  
ATOM    947  C   CYS A 146       7.358 -13.655   3.062  1.00  0.00           C  
ATOM    948  O   CYS A 146       7.130 -14.664   2.395  1.00  0.00           O  
ATOM    949  CB  CYS A 146       5.062 -13.656   4.047  1.00  0.00           C  
ATOM    950  SG  CYS A 146       5.434 -14.731   5.463  1.00  0.00           S  
ATOM    951  H   CYS A 146       5.746 -12.325   1.596  1.00  0.00           H  
ATOM    952  HA  CYS A 146       6.573 -12.167   4.383  1.00  0.00           H  
ATOM    953  HB2 CYS A 146       4.234 -13.021   4.318  1.00  0.00           H  
ATOM    954  HB3 CYS A 146       4.778 -14.287   3.219  1.00  0.00           H  
ATOM    955  HG  CYS A 146       6.724 -14.590   5.739  1.00  0.00           H  
ATOM    956  N   GLU A 147       8.548 -13.234   3.313  1.00  0.00           N  
ATOM    957  CA  GLU A 147       9.719 -13.953   2.903  1.00  0.00           C  
ATOM    958  C   GLU A 147      10.343 -14.620   4.099  1.00  0.00           C  
ATOM    959  O   GLU A 147      10.974 -13.925   4.917  1.00  0.00           O  
ATOM    960  CB  GLU A 147      10.712 -13.031   2.208  1.00  0.00           C  
ATOM    961  CG  GLU A 147      10.186 -12.452   0.914  1.00  0.00           C  
ATOM    962  CD  GLU A 147      11.136 -11.483   0.287  1.00  0.00           C  
ATOM    963  OE1 GLU A 147      11.060 -10.278   0.592  1.00  0.00           O  
ATOM    964  OE2 GLU A 147      11.990 -11.899  -0.534  1.00  0.00           O  
ATOM    965  OXT GLU A 147      10.185 -15.850   4.251  1.00  0.00           O  
ATOM    966  H   GLU A 147       8.656 -12.395   3.807  1.00  0.00           H  
ATOM    967  HA  GLU A 147       9.393 -14.713   2.209  1.00  0.00           H  
ATOM    968  HB2 GLU A 147      10.954 -12.215   2.873  1.00  0.00           H  
ATOM    969  HB3 GLU A 147      11.614 -13.581   1.990  1.00  0.00           H  
ATOM    970  HG2 GLU A 147      10.008 -13.259   0.217  1.00  0.00           H  
ATOM    971  HG3 GLU A 147       9.257 -11.945   1.124  1.00  0.00           H  
TER     972      GLU A 147                                                      
HETATM  973  N   2MR A1148      17.187   3.103  -2.844  1.00  0.00           N  
HETATM  974  CA  2MR A1148      16.799   3.373  -1.466  1.00  0.00           C  
HETATM  975  CB  2MR A1148      16.361   2.070  -0.794  1.00  0.00           C  
HETATM  976  CG  2MR A1148      15.999   2.152   0.685  1.00  0.00           C  
HETATM  977  CD  2MR A1148      14.623   2.743   0.909  1.00  0.00           C  
HETATM  978  NE  2MR A1148      13.563   1.885   0.347  1.00  0.00           N  
HETATM  979  CZ  2MR A1148      12.261   2.034   0.573  1.00  0.00           C  
HETATM  980  NH1 2MR A1148      11.873   3.057   1.392  1.00  0.00           N  
HETATM  981  CQ1 2MR A1148      10.550   3.495   1.843  1.00  0.00           C  
HETATM  982  NH2 2MR A1148      11.420   1.175  -0.035  1.00  0.00           N  
HETATM  983  CQ2 2MR A1148       9.966   1.072   0.005  1.00  0.00           C  
HETATM  984  C   2MR A1148      17.968   3.978  -0.747  1.00  0.00           C  
HETATM  985  O   2MR A1148      17.845   5.107  -0.259  1.00  0.00           O  
HETATM  986  OXT 2MR A1148      19.022   3.338  -0.675  1.00  0.00           O  
HETATM  987  H2  2MR A1148      17.507   3.975  -3.312  1.00  0.00           H  
HETATM  988  H   2MR A1148      17.984   2.437  -2.838  1.00  0.00           H  
HETATM  989  H3  2MR A1148      16.415   2.696  -3.408  1.00  0.00           H  
HETATM  990  HA  2MR A1148      15.981   4.076  -1.453  1.00  0.00           H  
HETATM  991  HB2 2MR A1148      17.100   1.297  -0.944  1.00  0.00           H  
HETATM  992  HB3 2MR A1148      15.439   1.811  -1.294  1.00  0.00           H  
HETATM  993  HG2 2MR A1148      16.734   2.758   1.192  1.00  0.00           H  
HETATM  994  HG3 2MR A1148      16.003   1.153   1.093  1.00  0.00           H  
HETATM  995  HD2 2MR A1148      14.574   3.716   0.444  1.00  0.00           H  
HETATM  996  HD3 2MR A1148      14.460   2.839   1.972  1.00  0.00           H  
HETATM  997  HE  2MR A1148      13.884   1.146  -0.221  1.00  0.00           H  
HETATM  998 HQ11 2MR A1148      10.088   4.104   1.079  1.00  0.00           H  
HETATM  999 HQ12 2MR A1148       9.937   2.627   2.034  1.00  0.00           H  
HETATM 1000 HQ13 2MR A1148      10.655   4.070   2.752  1.00  0.00           H  
HETATM 1001  HH2 2MR A1148      11.796   0.463  -0.628  1.00  0.00           H  
HETATM 1002 HQ21 2MR A1148       9.666   0.640   0.948  1.00  0.00           H  
HETATM 1003 HQ22 2MR A1148       9.529   2.056  -0.097  1.00  0.00           H  
HETATM 1004 HQ23 2MR A1148       9.624   0.439  -0.800  1.00  0.00           H  
HETATM 1005  HH1 2MR A1148      12.580   3.645   1.792  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASN A  84      -6.486  -7.029  -9.315  1.00  0.00           N  
ATOM      2  CA  ASN A  84      -6.926  -8.174  -8.519  1.00  0.00           C  
ATOM      3  C   ASN A  84      -8.285  -7.872  -7.932  1.00  0.00           C  
ATOM      4  O   ASN A  84      -8.416  -7.024  -7.055  1.00  0.00           O  
ATOM      5  CB  ASN A  84      -5.916  -8.491  -7.393  1.00  0.00           C  
ATOM      6  CG  ASN A  84      -6.257  -9.759  -6.593  1.00  0.00           C  
ATOM      7  OD1 ASN A  84      -7.427 -10.134  -6.418  1.00  0.00           O  
ATOM      8  ND2 ASN A  84      -5.242 -10.422  -6.095  1.00  0.00           N  
ATOM      9  H1  ASN A  84      -6.473  -6.164  -8.739  1.00  0.00           H  
ATOM     10  H2  ASN A  84      -5.550  -7.179  -9.738  1.00  0.00           H  
ATOM     11  H3  ASN A  84      -7.170  -6.884 -10.086  1.00  0.00           H  
ATOM     12  HA  ASN A  84      -7.014  -9.025  -9.176  1.00  0.00           H  
ATOM     13  HB2 ASN A  84      -4.937  -8.626  -7.826  1.00  0.00           H  
ATOM     14  HB3 ASN A  84      -5.885  -7.655  -6.710  1.00  0.00           H  
ATOM     15 HD21 ASN A  84      -4.327 -10.095  -6.243  1.00  0.00           H  
ATOM     16 HD22 ASN A  84      -5.417 -11.240  -5.584  1.00  0.00           H  
ATOM     17  N   THR A  85      -9.285  -8.560  -8.393  1.00  0.00           N  
ATOM     18  CA  THR A  85     -10.618  -8.340  -7.924  1.00  0.00           C  
ATOM     19  C   THR A  85     -11.210  -9.657  -7.356  1.00  0.00           C  
ATOM     20  O   THR A  85     -12.426  -9.831  -7.253  1.00  0.00           O  
ATOM     21  CB  THR A  85     -11.498  -7.738  -9.060  1.00  0.00           C  
ATOM     22  OG1 THR A  85     -12.774  -7.308  -8.550  1.00  0.00           O  
ATOM     23  CG2 THR A  85     -11.700  -8.732 -10.178  1.00  0.00           C  
ATOM     24  H   THR A  85      -9.121  -9.249  -9.077  1.00  0.00           H  
ATOM     25  HA  THR A  85     -10.558  -7.621  -7.125  1.00  0.00           H  
ATOM     26  HB  THR A  85     -10.983  -6.871  -9.448  1.00  0.00           H  
ATOM     27  HG1 THR A  85     -12.924  -6.416  -8.891  1.00  0.00           H  
ATOM     28 HG21 THR A  85     -12.162  -9.610  -9.756  1.00  0.00           H  
ATOM     29 HG22 THR A  85     -12.326  -8.304 -10.947  1.00  0.00           H  
ATOM     30 HG23 THR A  85     -10.733  -8.994 -10.578  1.00  0.00           H  
ATOM     31  N   ALA A  86     -10.333 -10.559  -6.933  1.00  0.00           N  
ATOM     32  CA  ALA A  86     -10.780 -11.840  -6.407  1.00  0.00           C  
ATOM     33  C   ALA A  86     -10.314 -12.101  -4.964  1.00  0.00           C  
ATOM     34  O   ALA A  86     -10.908 -12.911  -4.260  1.00  0.00           O  
ATOM     35  CB  ALA A  86     -10.330 -12.968  -7.326  1.00  0.00           C  
ATOM     36  H   ALA A  86      -9.372 -10.359  -6.982  1.00  0.00           H  
ATOM     37  HA  ALA A  86     -11.860 -11.827  -6.415  1.00  0.00           H  
ATOM     38  HB1 ALA A  86     -10.668 -12.769  -8.332  1.00  0.00           H  
ATOM     39  HB2 ALA A  86      -9.252 -13.030  -7.313  1.00  0.00           H  
ATOM     40  HB3 ALA A  86     -10.748 -13.903  -6.985  1.00  0.00           H  
ATOM     41  N   ALA A  87      -9.295 -11.403  -4.512  1.00  0.00           N  
ATOM     42  CA  ALA A  87      -8.715 -11.687  -3.192  1.00  0.00           C  
ATOM     43  C   ALA A  87      -9.154 -10.694  -2.123  1.00  0.00           C  
ATOM     44  O   ALA A  87      -8.561 -10.649  -1.036  1.00  0.00           O  
ATOM     45  CB  ALA A  87      -7.208 -11.682  -3.292  1.00  0.00           C  
ATOM     46  H   ALA A  87      -8.910 -10.687  -5.063  1.00  0.00           H  
ATOM     47  HA  ALA A  87      -9.020 -12.679  -2.898  1.00  0.00           H  
ATOM     48  HB1 ALA A  87      -6.891 -10.686  -3.563  1.00  0.00           H  
ATOM     49  HB2 ALA A  87      -6.781 -11.951  -2.337  1.00  0.00           H  
ATOM     50  HB3 ALA A  87      -6.897 -12.386  -4.047  1.00  0.00           H  
ATOM     51  N   SER A  88     -10.200  -9.915  -2.421  1.00  0.00           N  
ATOM     52  CA  SER A  88     -10.706  -8.861  -1.533  1.00  0.00           C  
ATOM     53  C   SER A  88      -9.629  -7.779  -1.335  1.00  0.00           C  
ATOM     54  O   SER A  88      -9.637  -7.012  -0.376  1.00  0.00           O  
ATOM     55  CB  SER A  88     -11.149  -9.469  -0.207  1.00  0.00           C  
ATOM     56  OG  SER A  88     -12.218 -10.399  -0.398  1.00  0.00           O  
ATOM     57  H   SER A  88     -10.652 -10.072  -3.271  1.00  0.00           H  
ATOM     58  HA  SER A  88     -11.555  -8.409  -2.024  1.00  0.00           H  
ATOM     59  HB2 SER A  88     -10.297 -10.018   0.160  1.00  0.00           H  
ATOM     60  HB3 SER A  88     -11.446  -8.694   0.483  1.00  0.00           H  
ATOM     61  HG  SER A  88     -12.929  -9.900  -0.821  1.00  0.00           H  
ATOM     62  N   LEU A  89      -8.780  -7.685  -2.329  1.00  0.00           N  
ATOM     63  CA  LEU A  89      -7.624  -6.826  -2.362  1.00  0.00           C  
ATOM     64  C   LEU A  89      -8.015  -5.413  -2.837  1.00  0.00           C  
ATOM     65  O   LEU A  89      -7.216  -4.511  -2.910  1.00  0.00           O  
ATOM     66  CB  LEU A  89      -6.569  -7.538  -3.253  1.00  0.00           C  
ATOM     67  CG  LEU A  89      -5.104  -7.087  -3.181  1.00  0.00           C  
ATOM     68  CD1 LEU A  89      -4.214  -8.188  -3.690  1.00  0.00           C  
ATOM     69  CD2 LEU A  89      -4.871  -5.859  -4.009  1.00  0.00           C  
ATOM     70  H   LEU A  89      -8.943  -8.263  -3.105  1.00  0.00           H  
ATOM     71  HA  LEU A  89      -7.231  -6.721  -1.369  1.00  0.00           H  
ATOM     72  HB2 LEU A  89      -6.591  -8.587  -3.001  1.00  0.00           H  
ATOM     73  HB3 LEU A  89      -6.899  -7.445  -4.278  1.00  0.00           H  
ATOM     74  HG  LEU A  89      -4.845  -6.878  -2.155  1.00  0.00           H  
ATOM     75 HD11 LEU A  89      -4.481  -8.428  -4.707  1.00  0.00           H  
ATOM     76 HD12 LEU A  89      -3.183  -7.869  -3.641  1.00  0.00           H  
ATOM     77 HD13 LEU A  89      -4.353  -9.059  -3.067  1.00  0.00           H  
ATOM     78 HD21 LEU A  89      -5.539  -5.097  -3.636  1.00  0.00           H  
ATOM     79 HD22 LEU A  89      -3.846  -5.535  -3.907  1.00  0.00           H  
ATOM     80 HD23 LEU A  89      -5.098  -6.059  -5.045  1.00  0.00           H  
ATOM     81  N   GLN A  90      -9.264  -5.227  -3.102  1.00  0.00           N  
ATOM     82  CA  GLN A  90      -9.742  -3.904  -3.501  1.00  0.00           C  
ATOM     83  C   GLN A  90     -10.372  -3.188  -2.314  1.00  0.00           C  
ATOM     84  O   GLN A  90     -10.938  -2.097  -2.443  1.00  0.00           O  
ATOM     85  CB  GLN A  90     -10.703  -3.961  -4.696  1.00  0.00           C  
ATOM     86  CG  GLN A  90     -10.066  -4.509  -5.960  1.00  0.00           C  
ATOM     87  CD  GLN A  90     -10.993  -4.495  -7.162  1.00  0.00           C  
ATOM     88  OE1 GLN A  90     -12.212  -4.610  -7.038  1.00  0.00           O  
ATOM     89  NE2 GLN A  90     -10.422  -4.374  -8.334  1.00  0.00           N  
ATOM     90  H   GLN A  90      -9.848  -6.005  -2.996  1.00  0.00           H  
ATOM     91  HA  GLN A  90      -8.863  -3.340  -3.780  1.00  0.00           H  
ATOM     92  HB2 GLN A  90     -11.555  -4.575  -4.444  1.00  0.00           H  
ATOM     93  HB3 GLN A  90     -11.053  -2.960  -4.904  1.00  0.00           H  
ATOM     94  HG2 GLN A  90      -9.202  -3.908  -6.196  1.00  0.00           H  
ATOM     95  HG3 GLN A  90      -9.751  -5.526  -5.778  1.00  0.00           H  
ATOM     96 HE21 GLN A  90      -9.442  -4.313  -8.352  1.00  0.00           H  
ATOM     97 HE22 GLN A  90     -10.977  -4.323  -9.141  1.00  0.00           H  
ATOM     98  N   GLN A  91     -10.253  -3.801  -1.155  1.00  0.00           N  
ATOM     99  CA  GLN A  91     -10.759  -3.251   0.072  1.00  0.00           C  
ATOM    100  C   GLN A  91      -9.772  -3.529   1.195  1.00  0.00           C  
ATOM    101  O   GLN A  91      -9.317  -4.658   1.378  1.00  0.00           O  
ATOM    102  CB  GLN A  91     -12.164  -3.789   0.392  1.00  0.00           C  
ATOM    103  CG  GLN A  91     -12.273  -5.304   0.470  1.00  0.00           C  
ATOM    104  CD  GLN A  91     -13.691  -5.795   0.709  1.00  0.00           C  
ATOM    105  OE1 GLN A  91     -14.067  -6.888   0.270  1.00  0.00           O  
ATOM    106  NE2 GLN A  91     -14.484  -5.018   1.405  1.00  0.00           N  
ATOM    107  H   GLN A  91      -9.776  -4.658  -1.112  1.00  0.00           H  
ATOM    108  HA  GLN A  91     -10.809  -2.182  -0.062  1.00  0.00           H  
ATOM    109  HB2 GLN A  91     -12.461  -3.391   1.350  1.00  0.00           H  
ATOM    110  HB3 GLN A  91     -12.852  -3.436  -0.364  1.00  0.00           H  
ATOM    111  HG2 GLN A  91     -11.914  -5.719  -0.459  1.00  0.00           H  
ATOM    112  HG3 GLN A  91     -11.643  -5.644   1.278  1.00  0.00           H  
ATOM    113 HE21 GLN A  91     -14.143  -4.163   1.745  1.00  0.00           H  
ATOM    114 HE22 GLN A  91     -15.410  -5.301   1.576  1.00  0.00           H  
ATOM    115  N   TRP A  92      -9.400  -2.494   1.895  1.00  0.00           N  
ATOM    116  CA  TRP A  92      -8.418  -2.568   2.958  1.00  0.00           C  
ATOM    117  C   TRP A  92      -8.891  -1.727   4.109  1.00  0.00           C  
ATOM    118  O   TRP A  92      -9.832  -0.939   3.941  1.00  0.00           O  
ATOM    119  CB  TRP A  92      -7.073  -2.030   2.490  1.00  0.00           C  
ATOM    120  CG  TRP A  92      -6.465  -2.752   1.339  1.00  0.00           C  
ATOM    121  CD1 TRP A  92      -6.731  -2.547   0.027  1.00  0.00           C  
ATOM    122  CD2 TRP A  92      -5.465  -3.776   1.390  1.00  0.00           C  
ATOM    123  NE1 TRP A  92      -5.981  -3.380  -0.736  1.00  0.00           N  
ATOM    124  CE2 TRP A  92      -5.190  -4.142   0.066  1.00  0.00           C  
ATOM    125  CE3 TRP A  92      -4.780  -4.420   2.422  1.00  0.00           C  
ATOM    126  CZ2 TRP A  92      -4.260  -5.114  -0.262  1.00  0.00           C  
ATOM    127  CZ3 TRP A  92      -3.853  -5.390   2.089  1.00  0.00           C  
ATOM    128  CH2 TRP A  92      -3.601  -5.723   0.756  1.00  0.00           C  
ATOM    129  H   TRP A  92      -9.780  -1.608   1.721  1.00  0.00           H  
ATOM    130  HA  TRP A  92      -8.309  -3.599   3.257  1.00  0.00           H  
ATOM    131  HB2 TRP A  92      -7.184  -0.994   2.208  1.00  0.00           H  
ATOM    132  HB3 TRP A  92      -6.388  -2.094   3.323  1.00  0.00           H  
ATOM    133  HD1 TRP A  92      -7.449  -1.831  -0.343  1.00  0.00           H  
ATOM    134  HE1 TRP A  92      -6.017  -3.410  -1.721  1.00  0.00           H  
ATOM    135  HE3 TRP A  92      -4.972  -4.169   3.457  1.00  0.00           H  
ATOM    136  HZ2 TRP A  92      -4.049  -5.374  -1.287  1.00  0.00           H  
ATOM    137  HZ3 TRP A  92      -3.297  -5.902   2.861  1.00  0.00           H  
ATOM    138  HH2 TRP A  92      -2.869  -6.486   0.535  1.00  0.00           H  
ATOM    139  N   LYS A  93      -8.303  -1.906   5.268  1.00  0.00           N  
ATOM    140  CA  LYS A  93      -8.645  -1.091   6.418  1.00  0.00           C  
ATOM    141  C   LYS A  93      -7.375  -0.557   7.067  1.00  0.00           C  
ATOM    142  O   LYS A  93      -6.298  -1.146   6.911  1.00  0.00           O  
ATOM    143  CB  LYS A  93      -9.490  -1.877   7.416  1.00  0.00           C  
ATOM    144  CG  LYS A  93      -8.766  -2.981   8.136  1.00  0.00           C  
ATOM    145  CD  LYS A  93      -9.783  -3.910   8.795  1.00  0.00           C  
ATOM    146  CE  LYS A  93      -9.150  -5.117   9.463  1.00  0.00           C  
ATOM    147  NZ  LYS A  93      -8.186  -4.754  10.513  1.00  0.00           N  
ATOM    148  H   LYS A  93      -7.600  -2.589   5.353  1.00  0.00           H  
ATOM    149  HA  LYS A  93      -9.217  -0.252   6.049  1.00  0.00           H  
ATOM    150  HB2 LYS A  93      -9.873  -1.196   8.161  1.00  0.00           H  
ATOM    151  HB3 LYS A  93     -10.324  -2.310   6.886  1.00  0.00           H  
ATOM    152  HG2 LYS A  93      -8.055  -3.453   7.474  1.00  0.00           H  
ATOM    153  HG3 LYS A  93      -8.185  -2.508   8.916  1.00  0.00           H  
ATOM    154  HD2 LYS A  93     -10.331  -3.353   9.541  1.00  0.00           H  
ATOM    155  HD3 LYS A  93     -10.472  -4.251   8.037  1.00  0.00           H  
ATOM    156  HE2 LYS A  93      -9.930  -5.722   9.903  1.00  0.00           H  
ATOM    157  HE3 LYS A  93      -8.642  -5.690   8.702  1.00  0.00           H  
ATOM    158  HZ1 LYS A  93      -8.548  -4.038  11.175  1.00  0.00           H  
ATOM    159  HZ2 LYS A  93      -7.914  -5.601  11.049  1.00  0.00           H  
ATOM    160  HZ3 LYS A  93      -7.311  -4.386  10.070  1.00  0.00           H  
ATOM    161  N   VAL A  94      -7.496   0.552   7.758  1.00  0.00           N  
ATOM    162  CA  VAL A  94      -6.371   1.183   8.414  1.00  0.00           C  
ATOM    163  C   VAL A  94      -5.780   0.264   9.475  1.00  0.00           C  
ATOM    164  O   VAL A  94      -6.493  -0.244  10.346  1.00  0.00           O  
ATOM    165  CB  VAL A  94      -6.777   2.536   9.068  1.00  0.00           C  
ATOM    166  CG1 VAL A  94      -5.611   3.160   9.817  1.00  0.00           C  
ATOM    167  CG2 VAL A  94      -7.298   3.504   8.024  1.00  0.00           C  
ATOM    168  H   VAL A  94      -8.383   0.960   7.839  1.00  0.00           H  
ATOM    169  HA  VAL A  94      -5.617   1.379   7.666  1.00  0.00           H  
ATOM    170  HB  VAL A  94      -7.569   2.355   9.781  1.00  0.00           H  
ATOM    171 HG11 VAL A  94      -4.795   3.339   9.132  1.00  0.00           H  
ATOM    172 HG12 VAL A  94      -5.921   4.095  10.256  1.00  0.00           H  
ATOM    173 HG13 VAL A  94      -5.279   2.485  10.593  1.00  0.00           H  
ATOM    174 HG21 VAL A  94      -8.146   3.069   7.516  1.00  0.00           H  
ATOM    175 HG22 VAL A  94      -7.594   4.423   8.507  1.00  0.00           H  
ATOM    176 HG23 VAL A  94      -6.518   3.714   7.308  1.00  0.00           H  
ATOM    177  N   GLY A  95      -4.492   0.054   9.389  1.00  0.00           N  
ATOM    178  CA  GLY A  95      -3.804  -0.751  10.357  1.00  0.00           C  
ATOM    179  C   GLY A  95      -3.489  -2.117   9.844  1.00  0.00           C  
ATOM    180  O   GLY A  95      -3.025  -2.975  10.594  1.00  0.00           O  
ATOM    181  H   GLY A  95      -3.987   0.452   8.650  1.00  0.00           H  
ATOM    182  HA2 GLY A  95      -2.880  -0.261  10.619  1.00  0.00           H  
ATOM    183  HA3 GLY A  95      -4.422  -0.843  11.238  1.00  0.00           H  
ATOM    184  N   ASP A  96      -3.765  -2.345   8.589  1.00  0.00           N  
ATOM    185  CA  ASP A  96      -3.473  -3.621   7.970  1.00  0.00           C  
ATOM    186  C   ASP A  96      -2.263  -3.511   7.110  1.00  0.00           C  
ATOM    187  O   ASP A  96      -1.960  -2.439   6.585  1.00  0.00           O  
ATOM    188  CB  ASP A  96      -4.661  -4.157   7.174  1.00  0.00           C  
ATOM    189  CG  ASP A  96      -5.714  -4.812   8.041  1.00  0.00           C  
ATOM    190  OD1 ASP A  96      -5.892  -4.417   9.215  1.00  0.00           O  
ATOM    191  OD2 ASP A  96      -6.406  -5.733   7.561  1.00  0.00           O  
ATOM    192  H   ASP A  96      -4.179  -1.644   8.039  1.00  0.00           H  
ATOM    193  HA  ASP A  96      -3.252  -4.314   8.769  1.00  0.00           H  
ATOM    194  HB2 ASP A  96      -5.129  -3.335   6.654  1.00  0.00           H  
ATOM    195  HB3 ASP A  96      -4.301  -4.874   6.453  1.00  0.00           H  
ATOM    196  N   LYS A  97      -1.538  -4.580   7.003  1.00  0.00           N  
ATOM    197  CA  LYS A  97      -0.339  -4.601   6.224  1.00  0.00           C  
ATOM    198  C   LYS A  97      -0.636  -4.962   4.798  1.00  0.00           C  
ATOM    199  O   LYS A  97      -1.589  -5.697   4.518  1.00  0.00           O  
ATOM    200  CB  LYS A  97       0.584  -5.595   6.832  1.00  0.00           C  
ATOM    201  CG  LYS A  97       0.790  -5.305   8.300  1.00  0.00           C  
ATOM    202  CD  LYS A  97       1.451  -6.429   9.005  1.00  0.00           C  
ATOM    203  CE  LYS A  97       2.923  -6.501   8.686  1.00  0.00           C  
ATOM    204  NZ  LYS A  97       3.600  -7.601   9.409  1.00  0.00           N  
ATOM    205  H   LYS A  97      -1.770  -5.408   7.481  1.00  0.00           H  
ATOM    206  HA  LYS A  97       0.127  -3.628   6.269  1.00  0.00           H  
ATOM    207  HB2 LYS A  97       0.144  -6.575   6.713  1.00  0.00           H  
ATOM    208  HB3 LYS A  97       1.524  -5.551   6.304  1.00  0.00           H  
ATOM    209  HG2 LYS A  97       1.407  -4.424   8.400  1.00  0.00           H  
ATOM    210  HG3 LYS A  97      -0.174  -5.116   8.747  1.00  0.00           H  
ATOM    211  HD2 LYS A  97       1.281  -6.305  10.063  1.00  0.00           H  
ATOM    212  HD3 LYS A  97       0.937  -7.309   8.646  1.00  0.00           H  
ATOM    213  HE2 LYS A  97       3.034  -6.638   7.619  1.00  0.00           H  
ATOM    214  HE3 LYS A  97       3.352  -5.551   8.969  1.00  0.00           H  
ATOM    215  HZ1 LYS A  97       3.366  -7.585  10.422  1.00  0.00           H  
ATOM    216  HZ2 LYS A  97       3.365  -8.538   9.012  1.00  0.00           H  
ATOM    217  HZ3 LYS A  97       4.629  -7.466   9.349  1.00  0.00           H  
ATOM    218  N   CYS A  98       0.178  -4.467   3.918  1.00  0.00           N  
ATOM    219  CA  CYS A  98       0.020  -4.674   2.523  1.00  0.00           C  
ATOM    220  C   CYS A  98       1.374  -4.512   1.842  1.00  0.00           C  
ATOM    221  O   CYS A  98       2.423  -4.499   2.500  1.00  0.00           O  
ATOM    222  CB  CYS A  98      -0.971  -3.639   1.976  1.00  0.00           C  
ATOM    223  SG  CYS A  98      -0.469  -1.938   2.285  1.00  0.00           S  
ATOM    224  H   CYS A  98       0.949  -3.918   4.191  1.00  0.00           H  
ATOM    225  HA  CYS A  98      -0.379  -5.664   2.383  1.00  0.00           H  
ATOM    226  HB2 CYS A  98      -1.077  -3.765   0.910  1.00  0.00           H  
ATOM    227  HB3 CYS A  98      -1.930  -3.787   2.454  1.00  0.00           H  
ATOM    228  HG  CYS A  98       0.666  -2.059   2.959  1.00  0.00           H  
ATOM    229  N   SER A  99       1.346  -4.435   0.569  1.00  0.00           N  
ATOM    230  CA  SER A  99       2.495  -4.142  -0.223  1.00  0.00           C  
ATOM    231  C   SER A  99       2.150  -3.029  -1.162  1.00  0.00           C  
ATOM    232  O   SER A  99       1.002  -2.924  -1.615  1.00  0.00           O  
ATOM    233  CB  SER A  99       2.957  -5.368  -0.978  1.00  0.00           C  
ATOM    234  OG  SER A  99       3.427  -6.352  -0.091  1.00  0.00           O  
ATOM    235  H   SER A  99       0.485  -4.595   0.118  1.00  0.00           H  
ATOM    236  HA  SER A  99       3.287  -3.801   0.425  1.00  0.00           H  
ATOM    237  HB2 SER A  99       2.096  -5.791  -1.473  1.00  0.00           H  
ATOM    238  HB3 SER A  99       3.715  -5.119  -1.705  1.00  0.00           H  
ATOM    239  HG  SER A  99       2.981  -7.168  -0.358  1.00  0.00           H  
ATOM    240  N   ALA A 100       3.093  -2.192  -1.423  1.00  0.00           N  
ATOM    241  CA  ALA A 100       2.878  -1.068  -2.261  1.00  0.00           C  
ATOM    242  C   ALA A 100       4.029  -0.911  -3.210  1.00  0.00           C  
ATOM    243  O   ALA A 100       5.112  -1.481  -2.995  1.00  0.00           O  
ATOM    244  CB  ALA A 100       2.696   0.183  -1.426  1.00  0.00           C  
ATOM    245  H   ALA A 100       3.996  -2.334  -1.051  1.00  0.00           H  
ATOM    246  HA  ALA A 100       1.971  -1.232  -2.825  1.00  0.00           H  
ATOM    247  HB1 ALA A 100       3.574   0.345  -0.817  1.00  0.00           H  
ATOM    248  HB2 ALA A 100       2.558   1.028  -2.083  1.00  0.00           H  
ATOM    249  HB3 ALA A 100       1.828   0.073  -0.793  1.00  0.00           H  
ATOM    250  N   ILE A 101       3.784  -0.198  -4.262  1.00  0.00           N  
ATOM    251  CA  ILE A 101       4.778   0.090  -5.244  1.00  0.00           C  
ATOM    252  C   ILE A 101       5.411   1.410  -4.916  1.00  0.00           C  
ATOM    253  O   ILE A 101       4.766   2.466  -5.024  1.00  0.00           O  
ATOM    254  CB  ILE A 101       4.162   0.119  -6.664  1.00  0.00           C  
ATOM    255  CG1 ILE A 101       3.764  -1.292  -7.094  1.00  0.00           C  
ATOM    256  CG2 ILE A 101       5.102   0.762  -7.693  1.00  0.00           C  
ATOM    257  CD1 ILE A 101       4.915  -2.181  -7.488  1.00  0.00           C  
ATOM    258  H   ILE A 101       2.890   0.181  -4.385  1.00  0.00           H  
ATOM    259  HA  ILE A 101       5.514  -0.696  -5.190  1.00  0.00           H  
ATOM    260  HB  ILE A 101       3.268   0.723  -6.620  1.00  0.00           H  
ATOM    261 HG12 ILE A 101       3.329  -1.780  -6.236  1.00  0.00           H  
ATOM    262 HG13 ILE A 101       3.064  -1.241  -7.908  1.00  0.00           H  
ATOM    263 HG21 ILE A 101       6.023   0.200  -7.739  1.00  0.00           H  
ATOM    264 HG22 ILE A 101       4.632   0.761  -8.665  1.00  0.00           H  
ATOM    265 HG23 ILE A 101       5.315   1.779  -7.396  1.00  0.00           H  
ATOM    266 HD11 ILE A 101       5.562  -2.337  -6.638  1.00  0.00           H  
ATOM    267 HD12 ILE A 101       4.535  -3.128  -7.842  1.00  0.00           H  
ATOM    268 HD13 ILE A 101       5.477  -1.700  -8.275  1.00  0.00           H  
ATOM    269  N   TRP A 102       6.646   1.350  -4.500  1.00  0.00           N  
ATOM    270  CA  TRP A 102       7.377   2.530  -4.146  1.00  0.00           C  
ATOM    271  C   TRP A 102       7.564   3.317  -5.383  1.00  0.00           C  
ATOM    272  O   TRP A 102       8.158   2.828  -6.328  1.00  0.00           O  
ATOM    273  CB  TRP A 102       8.729   2.167  -3.574  1.00  0.00           C  
ATOM    274  CG  TRP A 102       9.364   3.263  -2.773  1.00  0.00           C  
ATOM    275  CD1 TRP A 102       8.729   4.230  -2.053  1.00  0.00           C  
ATOM    276  CD2 TRP A 102      10.751   3.460  -2.564  1.00  0.00           C  
ATOM    277  NE1 TRP A 102       9.651   5.024  -1.424  1.00  0.00           N  
ATOM    278  CE2 TRP A 102      10.903   4.563  -1.720  1.00  0.00           C  
ATOM    279  CE3 TRP A 102      11.877   2.815  -3.011  1.00  0.00           C  
ATOM    280  CZ2 TRP A 102      12.159   5.018  -1.321  1.00  0.00           C  
ATOM    281  CZ3 TRP A 102      13.103   3.270  -2.616  1.00  0.00           C  
ATOM    282  CH2 TRP A 102      13.233   4.358  -1.777  1.00  0.00           C  
ATOM    283  H   TRP A 102       7.075   0.468  -4.461  1.00  0.00           H  
ATOM    284  HA  TRP A 102       6.825   3.123  -3.434  1.00  0.00           H  
ATOM    285  HB2 TRP A 102       8.657   1.279  -2.972  1.00  0.00           H  
ATOM    286  HB3 TRP A 102       9.386   1.954  -4.404  1.00  0.00           H  
ATOM    287  HD1 TRP A 102       7.655   4.339  -2.016  1.00  0.00           H  
ATOM    288  HE1 TRP A 102       9.441   5.792  -0.851  1.00  0.00           H  
ATOM    289  HE3 TRP A 102      11.803   1.965  -3.669  1.00  0.00           H  
ATOM    290  HZ2 TRP A 102      12.321   5.852  -0.661  1.00  0.00           H  
ATOM    291  HZ3 TRP A 102      13.992   2.766  -2.963  1.00  0.00           H  
ATOM    292  HH2 TRP A 102      14.223   4.684  -1.494  1.00  0.00           H  
ATOM    293  N   SER A 103       7.091   4.523  -5.373  1.00  0.00           N  
ATOM    294  CA  SER A 103       7.099   5.387  -6.529  1.00  0.00           C  
ATOM    295  C   SER A 103       8.524   5.649  -6.991  1.00  0.00           C  
ATOM    296  O   SER A 103       8.777   5.951  -8.151  1.00  0.00           O  
ATOM    297  CB  SER A 103       6.428   6.694  -6.141  1.00  0.00           C  
ATOM    298  OG  SER A 103       6.181   7.534  -7.262  1.00  0.00           O  
ATOM    299  H   SER A 103       6.694   4.862  -4.533  1.00  0.00           H  
ATOM    300  HA  SER A 103       6.527   4.933  -7.322  1.00  0.00           H  
ATOM    301  HB2 SER A 103       5.519   6.470  -5.609  1.00  0.00           H  
ATOM    302  HB3 SER A 103       7.099   7.203  -5.467  1.00  0.00           H  
ATOM    303  HG  SER A 103       5.286   7.880  -7.146  1.00  0.00           H  
ATOM    304  N   GLU A 104       9.445   5.476  -6.080  1.00  0.00           N  
ATOM    305  CA  GLU A 104      10.817   5.798  -6.305  1.00  0.00           C  
ATOM    306  C   GLU A 104      11.556   4.715  -7.082  1.00  0.00           C  
ATOM    307  O   GLU A 104      12.327   5.020  -7.983  1.00  0.00           O  
ATOM    308  CB  GLU A 104      11.420   6.021  -4.972  1.00  0.00           C  
ATOM    309  CG  GLU A 104      10.607   7.018  -4.192  1.00  0.00           C  
ATOM    310  CD  GLU A 104      10.717   8.426  -4.702  1.00  0.00           C  
ATOM    311  OE1 GLU A 104      11.803   9.031  -4.601  1.00  0.00           O  
ATOM    312  OE2 GLU A 104       9.718   8.955  -5.232  1.00  0.00           O  
ATOM    313  H   GLU A 104       9.170   5.134  -5.199  1.00  0.00           H  
ATOM    314  HA  GLU A 104      10.854   6.731  -6.845  1.00  0.00           H  
ATOM    315  HB2 GLU A 104      11.430   5.090  -4.423  1.00  0.00           H  
ATOM    316  HB3 GLU A 104      12.428   6.393  -5.063  1.00  0.00           H  
ATOM    317  HG2 GLU A 104       9.587   6.710  -4.381  1.00  0.00           H  
ATOM    318  HG3 GLU A 104      10.762   6.919  -3.138  1.00  0.00           H  
ATOM    319  N   ASP A 105      11.318   3.461  -6.755  1.00  0.00           N  
ATOM    320  CA  ASP A 105      11.996   2.373  -7.487  1.00  0.00           C  
ATOM    321  C   ASP A 105      11.047   1.666  -8.416  1.00  0.00           C  
ATOM    322  O   ASP A 105      11.463   0.889  -9.272  1.00  0.00           O  
ATOM    323  CB  ASP A 105      12.639   1.326  -6.552  1.00  0.00           C  
ATOM    324  CG  ASP A 105      13.868   1.806  -5.810  1.00  0.00           C  
ATOM    325  OD1 ASP A 105      14.640   2.623  -6.350  1.00  0.00           O  
ATOM    326  OD2 ASP A 105      14.115   1.337  -4.685  1.00  0.00           O  
ATOM    327  H   ASP A 105      10.693   3.276  -6.024  1.00  0.00           H  
ATOM    328  HA  ASP A 105      12.776   2.827  -8.080  1.00  0.00           H  
ATOM    329  HB2 ASP A 105      11.909   1.027  -5.816  1.00  0.00           H  
ATOM    330  HB3 ASP A 105      12.907   0.462  -7.141  1.00  0.00           H  
ATOM    331  N   GLY A 106       9.759   1.896  -8.216  1.00  0.00           N  
ATOM    332  CA  GLY A 106       8.726   1.259  -9.032  1.00  0.00           C  
ATOM    333  C   GLY A 106       8.517  -0.186  -8.625  1.00  0.00           C  
ATOM    334  O   GLY A 106       7.711  -0.914  -9.218  1.00  0.00           O  
ATOM    335  H   GLY A 106       9.462   2.497  -7.495  1.00  0.00           H  
ATOM    336  HA2 GLY A 106       7.798   1.798  -8.909  1.00  0.00           H  
ATOM    337  HA3 GLY A 106       9.023   1.290 -10.070  1.00  0.00           H  
ATOM    338  N   CYS A 107       9.268  -0.588  -7.639  1.00  0.00           N  
ATOM    339  CA  CYS A 107       9.299  -1.898  -7.137  1.00  0.00           C  
ATOM    340  C   CYS A 107       8.297  -2.108  -5.993  1.00  0.00           C  
ATOM    341  O   CYS A 107       7.791  -1.138  -5.403  1.00  0.00           O  
ATOM    342  CB  CYS A 107      10.711  -2.161  -6.702  1.00  0.00           C  
ATOM    343  SG  CYS A 107      11.918  -2.185  -8.053  1.00  0.00           S  
ATOM    344  H   CYS A 107       9.848   0.046  -7.175  1.00  0.00           H  
ATOM    345  HA  CYS A 107       9.066  -2.586  -7.934  1.00  0.00           H  
ATOM    346  HB2 CYS A 107      11.000  -1.358  -6.041  1.00  0.00           H  
ATOM    347  HB3 CYS A 107      10.743  -3.083  -6.163  1.00  0.00           H  
ATOM    348  HG  CYS A 107      11.748  -1.093  -8.790  1.00  0.00           H  
ATOM    349  N   ILE A 108       8.031  -3.364  -5.690  1.00  0.00           N  
ATOM    350  CA  ILE A 108       7.113  -3.759  -4.640  1.00  0.00           C  
ATOM    351  C   ILE A 108       7.845  -3.855  -3.315  1.00  0.00           C  
ATOM    352  O   ILE A 108       8.940  -4.438  -3.236  1.00  0.00           O  
ATOM    353  CB  ILE A 108       6.504  -5.144  -4.919  1.00  0.00           C  
ATOM    354  CG1 ILE A 108       6.021  -5.224  -6.359  1.00  0.00           C  
ATOM    355  CG2 ILE A 108       5.354  -5.382  -3.951  1.00  0.00           C  
ATOM    356  CD1 ILE A 108       5.379  -6.546  -6.742  1.00  0.00           C  
ATOM    357  H   ILE A 108       8.464  -4.077  -6.203  1.00  0.00           H  
ATOM    358  HA  ILE A 108       6.314  -3.036  -4.573  1.00  0.00           H  
ATOM    359  HB  ILE A 108       7.263  -5.892  -4.746  1.00  0.00           H  
ATOM    360 HG12 ILE A 108       5.319  -4.418  -6.500  1.00  0.00           H  
ATOM    361 HG13 ILE A 108       6.863  -5.051  -7.012  1.00  0.00           H  
ATOM    362 HG21 ILE A 108       4.644  -4.577  -4.077  1.00  0.00           H  
ATOM    363 HG22 ILE A 108       4.884  -6.333  -4.146  1.00  0.00           H  
ATOM    364 HG23 ILE A 108       5.741  -5.351  -2.943  1.00  0.00           H  
ATOM    365 HD11 ILE A 108       4.535  -6.737  -6.095  1.00  0.00           H  
ATOM    366 HD12 ILE A 108       5.041  -6.499  -7.766  1.00  0.00           H  
ATOM    367 HD13 ILE A 108       6.101  -7.341  -6.632  1.00  0.00           H  
ATOM    368  N   TYR A 109       7.259  -3.289  -2.297  1.00  0.00           N  
ATOM    369  CA  TYR A 109       7.807  -3.305  -0.961  1.00  0.00           C  
ATOM    370  C   TYR A 109       6.679  -3.416   0.061  1.00  0.00           C  
ATOM    371  O   TYR A 109       5.546  -2.996  -0.225  1.00  0.00           O  
ATOM    372  CB  TYR A 109       8.580  -2.037  -0.691  1.00  0.00           C  
ATOM    373  CG  TYR A 109       9.841  -1.822  -1.508  1.00  0.00           C  
ATOM    374  CD1 TYR A 109       9.794  -1.170  -2.733  1.00  0.00           C  
ATOM    375  CD2 TYR A 109      11.079  -2.202  -1.011  1.00  0.00           C  
ATOM    376  CE1 TYR A 109      10.945  -0.910  -3.443  1.00  0.00           C  
ATOM    377  CE2 TYR A 109      12.240  -1.930  -1.711  1.00  0.00           C  
ATOM    378  CZ  TYR A 109      12.166  -1.282  -2.927  1.00  0.00           C  
ATOM    379  OH  TYR A 109      13.323  -0.998  -3.619  1.00  0.00           O  
ATOM    380  H   TYR A 109       6.402  -2.827  -2.439  1.00  0.00           H  
ATOM    381  HA  TYR A 109       8.467  -4.153  -0.870  1.00  0.00           H  
ATOM    382  HB2 TYR A 109       7.928  -1.200  -0.883  1.00  0.00           H  
ATOM    383  HB3 TYR A 109       8.854  -2.016   0.355  1.00  0.00           H  
ATOM    384  HD1 TYR A 109       8.830  -0.899  -3.145  1.00  0.00           H  
ATOM    385  HD2 TYR A 109      11.120  -2.712  -0.059  1.00  0.00           H  
ATOM    386  HE1 TYR A 109      10.882  -0.398  -4.390  1.00  0.00           H  
ATOM    387  HE2 TYR A 109      13.197  -2.231  -1.312  1.00  0.00           H  
ATOM    388  HH  TYR A 109      13.381  -0.068  -3.903  1.00  0.00           H  
ATOM    389  N   PRO A 110       6.955  -3.996   1.248  1.00  0.00           N  
ATOM    390  CA  PRO A 110       5.958  -4.130   2.315  1.00  0.00           C  
ATOM    391  C   PRO A 110       5.627  -2.777   2.962  1.00  0.00           C  
ATOM    392  O   PRO A 110       6.521  -1.993   3.308  1.00  0.00           O  
ATOM    393  CB  PRO A 110       6.644  -5.045   3.337  1.00  0.00           C  
ATOM    394  CG  PRO A 110       8.102  -4.834   3.117  1.00  0.00           C  
ATOM    395  CD  PRO A 110       8.266  -4.557   1.650  1.00  0.00           C  
ATOM    396  HA  PRO A 110       5.050  -4.591   1.956  1.00  0.00           H  
ATOM    397  HB2 PRO A 110       6.351  -4.739   4.332  1.00  0.00           H  
ATOM    398  HB3 PRO A 110       6.360  -6.073   3.174  1.00  0.00           H  
ATOM    399  HG2 PRO A 110       8.427  -3.977   3.688  1.00  0.00           H  
ATOM    400  HG3 PRO A 110       8.662  -5.710   3.405  1.00  0.00           H  
ATOM    401  HD2 PRO A 110       9.054  -3.837   1.491  1.00  0.00           H  
ATOM    402  HD3 PRO A 110       8.480  -5.462   1.101  1.00  0.00           H  
ATOM    403  N   ALA A 111       4.361  -2.518   3.137  1.00  0.00           N  
ATOM    404  CA  ALA A 111       3.915  -1.286   3.716  1.00  0.00           C  
ATOM    405  C   ALA A 111       2.676  -1.524   4.542  1.00  0.00           C  
ATOM    406  O   ALA A 111       1.925  -2.444   4.280  1.00  0.00           O  
ATOM    407  CB  ALA A 111       3.637  -0.270   2.632  1.00  0.00           C  
ATOM    408  H   ALA A 111       3.683  -3.182   2.883  1.00  0.00           H  
ATOM    409  HA  ALA A 111       4.698  -0.902   4.353  1.00  0.00           H  
ATOM    410  HB1 ALA A 111       2.842  -0.630   1.996  1.00  0.00           H  
ATOM    411  HB2 ALA A 111       3.338   0.661   3.094  1.00  0.00           H  
ATOM    412  HB3 ALA A 111       4.530  -0.110   2.047  1.00  0.00           H  
ATOM    413  N   THR A 112       2.453  -0.711   5.511  1.00  0.00           N  
ATOM    414  CA  THR A 112       1.309  -0.871   6.362  1.00  0.00           C  
ATOM    415  C   THR A 112       0.403   0.353   6.231  1.00  0.00           C  
ATOM    416  O   THR A 112       0.885   1.486   6.181  1.00  0.00           O  
ATOM    417  CB  THR A 112       1.744  -1.100   7.831  1.00  0.00           C  
ATOM    418  OG1 THR A 112       2.723  -2.161   7.860  1.00  0.00           O  
ATOM    419  CG2 THR A 112       0.557  -1.528   8.684  1.00  0.00           C  
ATOM    420  H   THR A 112       3.070   0.048   5.642  1.00  0.00           H  
ATOM    421  HA  THR A 112       0.766  -1.737   6.013  1.00  0.00           H  
ATOM    422  HB  THR A 112       2.173  -0.192   8.228  1.00  0.00           H  
ATOM    423  HG1 THR A 112       3.327  -2.043   7.116  1.00  0.00           H  
ATOM    424 HG21 THR A 112       0.166  -2.454   8.289  1.00  0.00           H  
ATOM    425 HG22 THR A 112       0.884  -1.693   9.699  1.00  0.00           H  
ATOM    426 HG23 THR A 112      -0.213  -0.770   8.649  1.00  0.00           H  
ATOM    427  N   ILE A 113      -0.885   0.113   6.124  1.00  0.00           N  
ATOM    428  CA  ILE A 113      -1.875   1.161   5.928  1.00  0.00           C  
ATOM    429  C   ILE A 113      -1.966   2.072   7.146  1.00  0.00           C  
ATOM    430  O   ILE A 113      -2.318   1.625   8.249  1.00  0.00           O  
ATOM    431  CB  ILE A 113      -3.247   0.542   5.653  1.00  0.00           C  
ATOM    432  CG1 ILE A 113      -3.142  -0.411   4.472  1.00  0.00           C  
ATOM    433  CG2 ILE A 113      -4.269   1.637   5.354  1.00  0.00           C  
ATOM    434  CD1 ILE A 113      -4.301  -1.341   4.363  1.00  0.00           C  
ATOM    435  H   ILE A 113      -1.201  -0.820   6.176  1.00  0.00           H  
ATOM    436  HA  ILE A 113      -1.587   1.746   5.069  1.00  0.00           H  
ATOM    437  HB  ILE A 113      -3.568  -0.014   6.521  1.00  0.00           H  
ATOM    438 HG12 ILE A 113      -3.091   0.160   3.556  1.00  0.00           H  
ATOM    439 HG13 ILE A 113      -2.245  -1.004   4.572  1.00  0.00           H  
ATOM    440 HG21 ILE A 113      -3.971   2.168   4.462  1.00  0.00           H  
ATOM    441 HG22 ILE A 113      -5.238   1.189   5.196  1.00  0.00           H  
ATOM    442 HG23 ILE A 113      -4.316   2.328   6.183  1.00  0.00           H  
ATOM    443 HD11 ILE A 113      -5.211  -0.765   4.302  1.00  0.00           H  
ATOM    444 HD12 ILE A 113      -4.186  -1.970   3.494  1.00  0.00           H  
ATOM    445 HD13 ILE A 113      -4.326  -1.952   5.255  1.00  0.00           H  
ATOM    446  N   ALA A 114      -1.659   3.328   6.937  1.00  0.00           N  
ATOM    447  CA  ALA A 114      -1.669   4.318   7.985  1.00  0.00           C  
ATOM    448  C   ALA A 114      -2.990   5.065   8.014  1.00  0.00           C  
ATOM    449  O   ALA A 114      -3.493   5.391   9.079  1.00  0.00           O  
ATOM    450  CB  ALA A 114      -0.522   5.294   7.800  1.00  0.00           C  
ATOM    451  H   ALA A 114      -1.413   3.602   6.025  1.00  0.00           H  
ATOM    452  HA  ALA A 114      -1.529   3.808   8.925  1.00  0.00           H  
ATOM    453  HB1 ALA A 114      -0.652   5.813   6.861  1.00  0.00           H  
ATOM    454  HB2 ALA A 114      -0.529   6.009   8.610  1.00  0.00           H  
ATOM    455  HB3 ALA A 114       0.412   4.755   7.792  1.00  0.00           H  
ATOM    456  N   SER A 115      -3.542   5.351   6.843  1.00  0.00           N  
ATOM    457  CA  SER A 115      -4.820   6.065   6.728  1.00  0.00           C  
ATOM    458  C   SER A 115      -5.421   5.759   5.358  1.00  0.00           C  
ATOM    459  O   SER A 115      -4.679   5.486   4.427  1.00  0.00           O  
ATOM    460  CB  SER A 115      -4.598   7.589   6.836  1.00  0.00           C  
ATOM    461  OG  SER A 115      -3.885   7.952   8.020  1.00  0.00           O  
ATOM    462  H   SER A 115      -3.098   5.082   6.010  1.00  0.00           H  
ATOM    463  HA  SER A 115      -5.482   5.728   7.512  1.00  0.00           H  
ATOM    464  HB2 SER A 115      -4.035   7.926   5.979  1.00  0.00           H  
ATOM    465  HB3 SER A 115      -5.561   8.078   6.845  1.00  0.00           H  
ATOM    466  HG  SER A 115      -4.080   7.268   8.682  1.00  0.00           H  
ATOM    467  N   ILE A 116      -6.737   5.797   5.242  1.00  0.00           N  
ATOM    468  CA  ILE A 116      -7.426   5.560   3.987  1.00  0.00           C  
ATOM    469  C   ILE A 116      -8.372   6.711   3.709  1.00  0.00           C  
ATOM    470  O   ILE A 116      -9.094   7.167   4.608  1.00  0.00           O  
ATOM    471  CB  ILE A 116      -8.269   4.250   4.017  1.00  0.00           C  
ATOM    472  CG1 ILE A 116      -7.395   3.045   4.341  1.00  0.00           C  
ATOM    473  CG2 ILE A 116      -9.001   4.037   2.681  1.00  0.00           C  
ATOM    474  CD1 ILE A 116      -8.152   1.754   4.421  1.00  0.00           C  
ATOM    475  H   ILE A 116      -7.305   6.004   6.013  1.00  0.00           H  
ATOM    476  HA  ILE A 116      -6.696   5.488   3.195  1.00  0.00           H  
ATOM    477  HB  ILE A 116      -9.019   4.359   4.787  1.00  0.00           H  
ATOM    478 HG12 ILE A 116      -6.636   2.929   3.584  1.00  0.00           H  
ATOM    479 HG13 ILE A 116      -6.916   3.208   5.295  1.00  0.00           H  
ATOM    480 HG21 ILE A 116      -8.283   4.068   1.874  1.00  0.00           H  
ATOM    481 HG22 ILE A 116      -9.499   3.078   2.670  1.00  0.00           H  
ATOM    482 HG23 ILE A 116      -9.722   4.828   2.535  1.00  0.00           H  
ATOM    483 HD11 ILE A 116      -8.628   1.556   3.472  1.00  0.00           H  
ATOM    484 HD12 ILE A 116      -7.473   0.949   4.657  1.00  0.00           H  
ATOM    485 HD13 ILE A 116      -8.906   1.828   5.191  1.00  0.00           H  
ATOM    486  N   ASP A 117      -8.352   7.190   2.502  1.00  0.00           N  
ATOM    487  CA  ASP A 117      -9.274   8.201   2.062  1.00  0.00           C  
ATOM    488  C   ASP A 117     -10.224   7.531   1.119  1.00  0.00           C  
ATOM    489  O   ASP A 117      -9.877   7.239  -0.032  1.00  0.00           O  
ATOM    490  CB  ASP A 117      -8.567   9.343   1.351  1.00  0.00           C  
ATOM    491  CG  ASP A 117      -9.494  10.511   1.065  1.00  0.00           C  
ATOM    492  OD1 ASP A 117     -10.322  10.435   0.140  1.00  0.00           O  
ATOM    493  OD2 ASP A 117      -9.398  11.544   1.778  1.00  0.00           O  
ATOM    494  H   ASP A 117      -7.731   6.812   1.834  1.00  0.00           H  
ATOM    495  HA  ASP A 117      -9.819   8.571   2.919  1.00  0.00           H  
ATOM    496  HB2 ASP A 117      -7.764   9.677   1.988  1.00  0.00           H  
ATOM    497  HB3 ASP A 117      -8.160   8.982   0.417  1.00  0.00           H  
ATOM    498  N   PHE A 118     -11.399   7.252   1.595  1.00  0.00           N  
ATOM    499  CA  PHE A 118     -12.379   6.507   0.841  1.00  0.00           C  
ATOM    500  C   PHE A 118     -12.951   7.312  -0.313  1.00  0.00           C  
ATOM    501  O   PHE A 118     -13.491   6.742  -1.262  1.00  0.00           O  
ATOM    502  CB  PHE A 118     -13.488   5.989   1.753  1.00  0.00           C  
ATOM    503  CG  PHE A 118     -13.028   4.958   2.754  1.00  0.00           C  
ATOM    504  CD1 PHE A 118     -13.001   3.613   2.418  1.00  0.00           C  
ATOM    505  CD2 PHE A 118     -12.622   5.333   4.024  1.00  0.00           C  
ATOM    506  CE1 PHE A 118     -12.578   2.662   3.331  1.00  0.00           C  
ATOM    507  CE2 PHE A 118     -12.198   4.388   4.939  1.00  0.00           C  
ATOM    508  CZ  PHE A 118     -12.176   3.051   4.591  1.00  0.00           C  
ATOM    509  H   PHE A 118     -11.632   7.576   2.492  1.00  0.00           H  
ATOM    510  HA  PHE A 118     -11.865   5.654   0.424  1.00  0.00           H  
ATOM    511  HB2 PHE A 118     -13.892   6.825   2.304  1.00  0.00           H  
ATOM    512  HB3 PHE A 118     -14.266   5.559   1.141  1.00  0.00           H  
ATOM    513  HD1 PHE A 118     -13.317   3.307   1.433  1.00  0.00           H  
ATOM    514  HD2 PHE A 118     -12.638   6.377   4.300  1.00  0.00           H  
ATOM    515  HE1 PHE A 118     -12.564   1.619   3.056  1.00  0.00           H  
ATOM    516  HE2 PHE A 118     -11.883   4.695   5.926  1.00  0.00           H  
ATOM    517  HZ  PHE A 118     -11.846   2.310   5.304  1.00  0.00           H  
ATOM    518  N   LYS A 119     -12.794   8.621  -0.253  1.00  0.00           N  
ATOM    519  CA  LYS A 119     -13.288   9.494  -1.303  1.00  0.00           C  
ATOM    520  C   LYS A 119     -12.409   9.347  -2.538  1.00  0.00           C  
ATOM    521  O   LYS A 119     -12.900   9.302  -3.663  1.00  0.00           O  
ATOM    522  CB  LYS A 119     -13.286  10.957  -0.846  1.00  0.00           C  
ATOM    523  CG  LYS A 119     -14.086  11.246   0.417  1.00  0.00           C  
ATOM    524  CD  LYS A 119     -15.568  10.979   0.236  1.00  0.00           C  
ATOM    525  CE  LYS A 119     -16.341  11.282   1.514  1.00  0.00           C  
ATOM    526  NZ  LYS A 119     -15.914  10.423   2.637  1.00  0.00           N  
ATOM    527  H   LYS A 119     -12.310   9.001   0.514  1.00  0.00           H  
ATOM    528  HA  LYS A 119     -14.297   9.197  -1.547  1.00  0.00           H  
ATOM    529  HB2 LYS A 119     -12.261  11.244  -0.662  1.00  0.00           H  
ATOM    530  HB3 LYS A 119     -13.678  11.567  -1.648  1.00  0.00           H  
ATOM    531  HG2 LYS A 119     -13.721  10.608   1.206  1.00  0.00           H  
ATOM    532  HG3 LYS A 119     -13.944  12.279   0.698  1.00  0.00           H  
ATOM    533  HD2 LYS A 119     -15.944  11.601  -0.562  1.00  0.00           H  
ATOM    534  HD3 LYS A 119     -15.706   9.939  -0.018  1.00  0.00           H  
ATOM    535  HE2 LYS A 119     -16.169  12.313   1.785  1.00  0.00           H  
ATOM    536  HE3 LYS A 119     -17.395  11.135   1.334  1.00  0.00           H  
ATOM    537  HZ1 LYS A 119     -14.919  10.588   2.889  1.00  0.00           H  
ATOM    538  HZ2 LYS A 119     -16.497  10.613   3.477  1.00  0.00           H  
ATOM    539  HZ3 LYS A 119     -16.035   9.420   2.402  1.00  0.00           H  
ATOM    540  N   ARG A 120     -11.110   9.239  -2.320  1.00  0.00           N  
ATOM    541  CA  ARG A 120     -10.165   9.111  -3.422  1.00  0.00           C  
ATOM    542  C   ARG A 120      -9.872   7.659  -3.712  1.00  0.00           C  
ATOM    543  O   ARG A 120      -9.200   7.347  -4.693  1.00  0.00           O  
ATOM    544  CB  ARG A 120      -8.851   9.793  -3.068  1.00  0.00           C  
ATOM    545  CG  ARG A 120      -8.983  11.236  -2.672  1.00  0.00           C  
ATOM    546  CD  ARG A 120      -9.542  12.064  -3.789  1.00  0.00           C  
ATOM    547  NE  ARG A 120      -9.737  13.447  -3.395  1.00  0.00           N  
ATOM    548  CZ  ARG A 120      -9.894  14.455  -4.242  1.00  0.00           C  
ATOM    549  NH1 ARG A 120      -9.748  14.253  -5.556  1.00  0.00           N  
ATOM    550  NH2 ARG A 120     -10.180  15.672  -3.786  1.00  0.00           N  
ATOM    551  H   ARG A 120     -10.774   9.285  -1.393  1.00  0.00           H  
ATOM    552  HA  ARG A 120     -10.573   9.582  -4.302  1.00  0.00           H  
ATOM    553  HB2 ARG A 120      -8.395   9.261  -2.247  1.00  0.00           H  
ATOM    554  HB3 ARG A 120      -8.194   9.733  -3.924  1.00  0.00           H  
ATOM    555  HG2 ARG A 120      -9.652  11.293  -1.825  1.00  0.00           H  
ATOM    556  HG3 ARG A 120      -8.014  11.620  -2.393  1.00  0.00           H  
ATOM    557  HD2 ARG A 120      -8.856  12.029  -4.623  1.00  0.00           H  
ATOM    558  HD3 ARG A 120     -10.495  11.650  -4.083  1.00  0.00           H  
ATOM    559  HE  ARG A 120      -9.785  13.579  -2.419  1.00  0.00           H  
ATOM    560 HH11 ARG A 120      -9.518  13.353  -5.936  1.00  0.00           H  
ATOM    561 HH12 ARG A 120      -9.876  15.004  -6.208  1.00  0.00           H  
ATOM    562 HH21 ARG A 120     -10.282  15.866  -2.807  1.00  0.00           H  
ATOM    563 HH22 ARG A 120     -10.328  16.438  -4.415  1.00  0.00           H  
ATOM    564  N   GLU A 121     -10.376   6.784  -2.849  1.00  0.00           N  
ATOM    565  CA  GLU A 121     -10.125   5.344  -2.910  1.00  0.00           C  
ATOM    566  C   GLU A 121      -8.630   5.064  -2.740  1.00  0.00           C  
ATOM    567  O   GLU A 121      -8.107   4.038  -3.184  1.00  0.00           O  
ATOM    568  CB  GLU A 121     -10.665   4.711  -4.206  1.00  0.00           C  
ATOM    569  CG  GLU A 121     -12.169   4.821  -4.370  1.00  0.00           C  
ATOM    570  CD  GLU A 121     -12.695   3.967  -5.493  1.00  0.00           C  
ATOM    571  OE1 GLU A 121     -12.959   2.762  -5.257  1.00  0.00           O  
ATOM    572  OE2 GLU A 121     -12.882   4.473  -6.620  1.00  0.00           O  
ATOM    573  H   GLU A 121     -10.934   7.133  -2.125  1.00  0.00           H  
ATOM    574  HA  GLU A 121     -10.633   4.909  -2.060  1.00  0.00           H  
ATOM    575  HB2 GLU A 121     -10.200   5.205  -5.049  1.00  0.00           H  
ATOM    576  HB3 GLU A 121     -10.391   3.668  -4.221  1.00  0.00           H  
ATOM    577  HG2 GLU A 121     -12.644   4.512  -3.452  1.00  0.00           H  
ATOM    578  HG3 GLU A 121     -12.420   5.852  -4.571  1.00  0.00           H  
ATOM    579  N   THR A 122      -7.962   5.949  -2.051  1.00  0.00           N  
ATOM    580  CA  THR A 122      -6.557   5.822  -1.850  1.00  0.00           C  
ATOM    581  C   THR A 122      -6.244   5.723  -0.374  1.00  0.00           C  
ATOM    582  O   THR A 122      -7.093   5.993   0.465  1.00  0.00           O  
ATOM    583  CB  THR A 122      -5.773   6.996  -2.488  1.00  0.00           C  
ATOM    584  OG1 THR A 122      -6.256   8.260  -1.988  1.00  0.00           O  
ATOM    585  CG2 THR A 122      -5.885   6.986  -4.002  1.00  0.00           C  
ATOM    586  H   THR A 122      -8.433   6.704  -1.633  1.00  0.00           H  
ATOM    587  HA  THR A 122      -6.243   4.904  -2.324  1.00  0.00           H  
ATOM    588  HB  THR A 122      -4.740   6.852  -2.212  1.00  0.00           H  
ATOM    589  HG1 THR A 122      -6.228   8.891  -2.718  1.00  0.00           H  
ATOM    590 HG21 THR A 122      -6.923   7.064  -4.288  1.00  0.00           H  
ATOM    591 HG22 THR A 122      -5.339   7.828  -4.401  1.00  0.00           H  
ATOM    592 HG23 THR A 122      -5.469   6.073  -4.397  1.00  0.00           H  
ATOM    593  N   CYS A 123      -5.060   5.323  -0.063  1.00  0.00           N  
ATOM    594  CA  CYS A 123      -4.630   5.204   1.286  1.00  0.00           C  
ATOM    595  C   CYS A 123      -3.161   5.489   1.386  1.00  0.00           C  
ATOM    596  O   CYS A 123      -2.414   5.288   0.428  1.00  0.00           O  
ATOM    597  CB  CYS A 123      -4.919   3.808   1.795  1.00  0.00           C  
ATOM    598  SG  CYS A 123      -4.271   2.509   0.732  1.00  0.00           S  
ATOM    599  H   CYS A 123      -4.421   5.089  -0.776  1.00  0.00           H  
ATOM    600  HA  CYS A 123      -5.177   5.911   1.890  1.00  0.00           H  
ATOM    601  HB2 CYS A 123      -4.458   3.704   2.767  1.00  0.00           H  
ATOM    602  HB3 CYS A 123      -5.988   3.690   1.898  1.00  0.00           H  
ATOM    603  HG  CYS A 123      -3.475   3.100  -0.150  1.00  0.00           H  
ATOM    604  N   VAL A 124      -2.758   5.949   2.513  1.00  0.00           N  
ATOM    605  CA  VAL A 124      -1.390   6.207   2.780  1.00  0.00           C  
ATOM    606  C   VAL A 124      -0.834   5.016   3.506  1.00  0.00           C  
ATOM    607  O   VAL A 124      -1.435   4.536   4.483  1.00  0.00           O  
ATOM    608  CB  VAL A 124      -1.205   7.473   3.641  1.00  0.00           C  
ATOM    609  CG1 VAL A 124       0.271   7.713   3.937  1.00  0.00           C  
ATOM    610  CG2 VAL A 124      -1.805   8.671   2.931  1.00  0.00           C  
ATOM    611  H   VAL A 124      -3.420   6.085   3.227  1.00  0.00           H  
ATOM    612  HA  VAL A 124      -0.865   6.330   1.845  1.00  0.00           H  
ATOM    613  HB  VAL A 124      -1.725   7.336   4.577  1.00  0.00           H  
ATOM    614 HG11 VAL A 124       0.795   7.889   3.010  1.00  0.00           H  
ATOM    615 HG12 VAL A 124       0.385   8.569   4.585  1.00  0.00           H  
ATOM    616 HG13 VAL A 124       0.679   6.835   4.417  1.00  0.00           H  
ATOM    617 HG21 VAL A 124      -2.849   8.479   2.729  1.00  0.00           H  
ATOM    618 HG22 VAL A 124      -1.714   9.551   3.548  1.00  0.00           H  
ATOM    619 HG23 VAL A 124      -1.285   8.824   1.995  1.00  0.00           H  
ATOM    620  N   VAL A 125       0.275   4.540   3.054  1.00  0.00           N  
ATOM    621  CA  VAL A 125       0.888   3.397   3.635  1.00  0.00           C  
ATOM    622  C   VAL A 125       2.294   3.755   4.056  1.00  0.00           C  
ATOM    623  O   VAL A 125       2.942   4.609   3.441  1.00  0.00           O  
ATOM    624  CB  VAL A 125       0.936   2.185   2.640  1.00  0.00           C  
ATOM    625  CG1 VAL A 125      -0.454   1.770   2.169  1.00  0.00           C  
ATOM    626  CG2 VAL A 125       1.845   2.478   1.448  1.00  0.00           C  
ATOM    627  H   VAL A 125       0.708   4.974   2.283  1.00  0.00           H  
ATOM    628  HA  VAL A 125       0.317   3.112   4.505  1.00  0.00           H  
ATOM    629  HB  VAL A 125       1.351   1.346   3.180  1.00  0.00           H  
ATOM    630 HG11 VAL A 125      -0.924   2.593   1.651  1.00  0.00           H  
ATOM    631 HG12 VAL A 125      -0.365   0.925   1.500  1.00  0.00           H  
ATOM    632 HG13 VAL A 125      -1.058   1.482   3.016  1.00  0.00           H  
ATOM    633 HG21 VAL A 125       2.846   2.605   1.836  1.00  0.00           H  
ATOM    634 HG22 VAL A 125       1.833   1.641   0.767  1.00  0.00           H  
ATOM    635 HG23 VAL A 125       1.538   3.382   0.940  1.00  0.00           H  
ATOM    636  N   VAL A 126       2.730   3.154   5.103  1.00  0.00           N  
ATOM    637  CA  VAL A 126       4.044   3.352   5.618  1.00  0.00           C  
ATOM    638  C   VAL A 126       4.869   2.135   5.319  1.00  0.00           C  
ATOM    639  O   VAL A 126       4.496   1.028   5.676  1.00  0.00           O  
ATOM    640  CB  VAL A 126       4.029   3.645   7.141  1.00  0.00           C  
ATOM    641  CG1 VAL A 126       5.448   3.603   7.720  1.00  0.00           C  
ATOM    642  CG2 VAL A 126       3.386   5.012   7.397  1.00  0.00           C  
ATOM    643  H   VAL A 126       2.134   2.517   5.561  1.00  0.00           H  
ATOM    644  HA  VAL A 126       4.477   4.197   5.103  1.00  0.00           H  
ATOM    645  HB  VAL A 126       3.432   2.891   7.632  1.00  0.00           H  
ATOM    646 HG11 VAL A 126       6.073   4.322   7.213  1.00  0.00           H  
ATOM    647 HG12 VAL A 126       5.423   3.814   8.778  1.00  0.00           H  
ATOM    648 HG13 VAL A 126       5.848   2.610   7.562  1.00  0.00           H  
ATOM    649 HG21 VAL A 126       2.383   5.029   6.999  1.00  0.00           H  
ATOM    650 HG22 VAL A 126       3.360   5.218   8.456  1.00  0.00           H  
ATOM    651 HG23 VAL A 126       3.951   5.787   6.899  1.00  0.00           H  
ATOM    652  N   TYR A 127       5.955   2.340   4.637  1.00  0.00           N  
ATOM    653  CA  TYR A 127       6.831   1.273   4.259  1.00  0.00           C  
ATOM    654  C   TYR A 127       7.547   0.748   5.457  1.00  0.00           C  
ATOM    655  O   TYR A 127       8.362   1.453   6.094  1.00  0.00           O  
ATOM    656  CB  TYR A 127       7.795   1.711   3.193  1.00  0.00           C  
ATOM    657  CG  TYR A 127       7.118   2.040   1.898  1.00  0.00           C  
ATOM    658  CD1 TYR A 127       6.700   1.024   1.047  1.00  0.00           C  
ATOM    659  CD2 TYR A 127       6.899   3.354   1.517  1.00  0.00           C  
ATOM    660  CE1 TYR A 127       6.082   1.306  -0.140  1.00  0.00           C  
ATOM    661  CE2 TYR A 127       6.284   3.642   0.329  1.00  0.00           C  
ATOM    662  CZ  TYR A 127       5.877   2.615  -0.497  1.00  0.00           C  
ATOM    663  OH  TYR A 127       5.223   2.898  -1.668  1.00  0.00           O  
ATOM    664  H   TYR A 127       6.186   3.269   4.414  1.00  0.00           H  
ATOM    665  HA  TYR A 127       6.215   0.478   3.864  1.00  0.00           H  
ATOM    666  HB2 TYR A 127       8.326   2.587   3.533  1.00  0.00           H  
ATOM    667  HB3 TYR A 127       8.498   0.913   3.006  1.00  0.00           H  
ATOM    668  HD1 TYR A 127       6.867  -0.002   1.336  1.00  0.00           H  
ATOM    669  HD2 TYR A 127       7.229   4.156   2.161  1.00  0.00           H  
ATOM    670  HE1 TYR A 127       5.767   0.507  -0.798  1.00  0.00           H  
ATOM    671  HE2 TYR A 127       6.130   4.674   0.049  1.00  0.00           H  
ATOM    672  HH  TYR A 127       5.588   3.683  -2.112  1.00  0.00           H  
ATOM    673  N   THR A 128       7.238  -0.464   5.754  1.00  0.00           N  
ATOM    674  CA  THR A 128       7.692  -1.137   6.903  1.00  0.00           C  
ATOM    675  C   THR A 128       9.210  -1.312   6.880  1.00  0.00           C  
ATOM    676  O   THR A 128       9.788  -1.759   5.886  1.00  0.00           O  
ATOM    677  CB  THR A 128       6.993  -2.489   6.913  1.00  0.00           C  
ATOM    678  OG1 THR A 128       5.567  -2.266   6.858  1.00  0.00           O  
ATOM    679  CG2 THR A 128       7.359  -3.303   8.132  1.00  0.00           C  
ATOM    680  H   THR A 128       6.669  -0.976   5.139  1.00  0.00           H  
ATOM    681  HA  THR A 128       7.387  -0.602   7.789  1.00  0.00           H  
ATOM    682  HB  THR A 128       7.297  -3.001   6.015  1.00  0.00           H  
ATOM    683  HG1 THR A 128       5.409  -1.465   7.373  1.00  0.00           H  
ATOM    684 HG21 THR A 128       7.055  -2.768   9.019  1.00  0.00           H  
ATOM    685 HG22 THR A 128       6.874  -4.268   8.090  1.00  0.00           H  
ATOM    686 HG23 THR A 128       8.432  -3.429   8.137  1.00  0.00           H  
ATOM    687  N   GLY A 129       9.843  -0.928   7.969  1.00  0.00           N  
ATOM    688  CA  GLY A 129      11.270  -1.059   8.098  1.00  0.00           C  
ATOM    689  C   GLY A 129      12.006   0.127   7.535  1.00  0.00           C  
ATOM    690  O   GLY A 129      13.202   0.300   7.781  1.00  0.00           O  
ATOM    691  H   GLY A 129       9.330  -0.531   8.707  1.00  0.00           H  
ATOM    692  HA2 GLY A 129      11.515  -1.154   9.145  1.00  0.00           H  
ATOM    693  HA3 GLY A 129      11.594  -1.949   7.581  1.00  0.00           H  
ATOM    694  N   TYR A 130      11.317   0.944   6.778  1.00  0.00           N  
ATOM    695  CA  TYR A 130      11.934   2.097   6.189  1.00  0.00           C  
ATOM    696  C   TYR A 130      11.420   3.357   6.845  1.00  0.00           C  
ATOM    697  O   TYR A 130      12.190   4.254   7.175  1.00  0.00           O  
ATOM    698  CB  TYR A 130      11.688   2.130   4.700  1.00  0.00           C  
ATOM    699  CG  TYR A 130      12.198   0.914   3.966  1.00  0.00           C  
ATOM    700  CD1 TYR A 130      13.553   0.716   3.790  1.00  0.00           C  
ATOM    701  CD2 TYR A 130      11.324  -0.033   3.449  1.00  0.00           C  
ATOM    702  CE1 TYR A 130      14.028  -0.385   3.120  1.00  0.00           C  
ATOM    703  CE2 TYR A 130      11.793  -1.140   2.775  1.00  0.00           C  
ATOM    704  CZ  TYR A 130      13.148  -1.308   2.614  1.00  0.00           C  
ATOM    705  OH  TYR A 130      13.633  -2.416   1.960  1.00  0.00           O  
ATOM    706  H   TYR A 130      10.368   0.755   6.607  1.00  0.00           H  
ATOM    707  HA  TYR A 130      12.998   2.026   6.366  1.00  0.00           H  
ATOM    708  HB2 TYR A 130      10.627   2.208   4.517  1.00  0.00           H  
ATOM    709  HB3 TYR A 130      12.183   2.994   4.281  1.00  0.00           H  
ATOM    710  HD1 TYR A 130      14.245   1.443   4.189  1.00  0.00           H  
ATOM    711  HD2 TYR A 130      10.261   0.103   3.580  1.00  0.00           H  
ATOM    712  HE1 TYR A 130      15.092  -0.520   2.992  1.00  0.00           H  
ATOM    713  HE2 TYR A 130      11.101  -1.868   2.379  1.00  0.00           H  
ATOM    714  HH  TYR A 130      14.317  -2.763   2.545  1.00  0.00           H  
ATOM    715  N   GLY A 131      10.120   3.422   7.037  1.00  0.00           N  
ATOM    716  CA  GLY A 131       9.548   4.549   7.718  1.00  0.00           C  
ATOM    717  C   GLY A 131       9.025   5.620   6.795  1.00  0.00           C  
ATOM    718  O   GLY A 131       8.678   6.707   7.247  1.00  0.00           O  
ATOM    719  H   GLY A 131       9.531   2.695   6.731  1.00  0.00           H  
ATOM    720  HA2 GLY A 131       8.737   4.207   8.344  1.00  0.00           H  
ATOM    721  HA3 GLY A 131      10.315   4.978   8.344  1.00  0.00           H  
ATOM    722  N   ASN A 132       8.955   5.338   5.514  1.00  0.00           N  
ATOM    723  CA  ASN A 132       8.406   6.319   4.579  1.00  0.00           C  
ATOM    724  C   ASN A 132       6.956   6.086   4.415  1.00  0.00           C  
ATOM    725  O   ASN A 132       6.467   5.015   4.729  1.00  0.00           O  
ATOM    726  CB  ASN A 132       9.064   6.305   3.198  1.00  0.00           C  
ATOM    727  CG  ASN A 132      10.465   6.855   3.172  1.00  0.00           C  
ATOM    728  OD1 ASN A 132      10.850   7.669   4.010  1.00  0.00           O  
ATOM    729  ND2 ASN A 132      11.215   6.461   2.185  1.00  0.00           N  
ATOM    730  H   ASN A 132       9.238   4.454   5.203  1.00  0.00           H  
ATOM    731  HA  ASN A 132       8.541   7.294   5.025  1.00  0.00           H  
ATOM    732  HB2 ASN A 132       9.092   5.286   2.848  1.00  0.00           H  
ATOM    733  HB3 ASN A 132       8.453   6.873   2.514  1.00  0.00           H  
ATOM    734 HD21 ASN A 132      10.830   5.837   1.526  1.00  0.00           H  
ATOM    735 HD22 ASN A 132      12.133   6.802   2.136  1.00  0.00           H  
ATOM    736  N   ARG A 133       6.276   7.041   3.889  1.00  0.00           N  
ATOM    737  CA  ARG A 133       4.862   6.938   3.726  1.00  0.00           C  
ATOM    738  C   ARG A 133       4.494   7.423   2.345  1.00  0.00           C  
ATOM    739  O   ARG A 133       5.061   8.396   1.843  1.00  0.00           O  
ATOM    740  CB  ARG A 133       4.120   7.678   4.872  1.00  0.00           C  
ATOM    741  CG  ARG A 133       4.309   9.184   4.924  1.00  0.00           C  
ATOM    742  CD  ARG A 133       3.366   9.892   3.983  1.00  0.00           C  
ATOM    743  NE  ARG A 133       3.614  11.330   3.930  1.00  0.00           N  
ATOM    744  CZ  ARG A 133       4.244  11.965   2.920  1.00  0.00           C  
ATOM    745  NH1 ARG A 133       4.748  11.272   1.890  1.00  0.00           N  
ATOM    746  NH2 ARG A 133       4.387  13.284   2.955  1.00  0.00           N  
ATOM    747  H   ARG A 133       6.744   7.834   3.545  1.00  0.00           H  
ATOM    748  HA  ARG A 133       4.624   5.886   3.774  1.00  0.00           H  
ATOM    749  HB2 ARG A 133       3.062   7.476   4.807  1.00  0.00           H  
ATOM    750  HB3 ARG A 133       4.493   7.270   5.800  1.00  0.00           H  
ATOM    751  HG2 ARG A 133       4.166   9.551   5.929  1.00  0.00           H  
ATOM    752  HG3 ARG A 133       5.320   9.370   4.596  1.00  0.00           H  
ATOM    753  HD2 ARG A 133       3.474   9.459   2.998  1.00  0.00           H  
ATOM    754  HD3 ARG A 133       2.380   9.687   4.374  1.00  0.00           H  
ATOM    755  HE  ARG A 133       3.254  11.817   4.706  1.00  0.00           H  
ATOM    756 HH11 ARG A 133       4.666  10.271   1.840  1.00  0.00           H  
ATOM    757 HH12 ARG A 133       5.237  11.707   1.129  1.00  0.00           H  
ATOM    758 HH21 ARG A 133       4.038  13.843   3.711  1.00  0.00           H  
ATOM    759 HH22 ARG A 133       4.858  13.785   2.223  1.00  0.00           H  
ATOM    760  N   GLU A 134       3.606   6.750   1.729  1.00  0.00           N  
ATOM    761  CA  GLU A 134       3.243   7.045   0.400  1.00  0.00           C  
ATOM    762  C   GLU A 134       1.765   6.768   0.201  1.00  0.00           C  
ATOM    763  O   GLU A 134       1.206   5.904   0.878  1.00  0.00           O  
ATOM    764  CB  GLU A 134       4.141   6.206  -0.491  1.00  0.00           C  
ATOM    765  CG  GLU A 134       3.899   6.321  -1.944  1.00  0.00           C  
ATOM    766  CD  GLU A 134       5.194   6.178  -2.727  1.00  0.00           C  
ATOM    767  OE1 GLU A 134       5.891   7.214  -2.904  1.00  0.00           O  
ATOM    768  OE2 GLU A 134       5.556   5.063  -3.141  1.00  0.00           O  
ATOM    769  H   GLU A 134       3.159   5.987   2.155  1.00  0.00           H  
ATOM    770  HA  GLU A 134       3.447   8.088   0.210  1.00  0.00           H  
ATOM    771  HB2 GLU A 134       5.165   6.492  -0.310  1.00  0.00           H  
ATOM    772  HB3 GLU A 134       4.020   5.172  -0.204  1.00  0.00           H  
ATOM    773  HG2 GLU A 134       3.200   5.522  -2.136  1.00  0.00           H  
ATOM    774  HG3 GLU A 134       3.413   7.259  -2.150  1.00  0.00           H  
ATOM    775  N   GLU A 135       1.145   7.485  -0.706  1.00  0.00           N  
ATOM    776  CA  GLU A 135      -0.263   7.355  -0.945  1.00  0.00           C  
ATOM    777  C   GLU A 135      -0.468   6.521  -2.179  1.00  0.00           C  
ATOM    778  O   GLU A 135       0.025   6.846  -3.269  1.00  0.00           O  
ATOM    779  CB  GLU A 135      -0.924   8.718  -1.127  1.00  0.00           C  
ATOM    780  CG  GLU A 135      -2.426   8.631  -1.331  1.00  0.00           C  
ATOM    781  CD  GLU A 135      -3.060   9.957  -1.601  1.00  0.00           C  
ATOM    782  OE1 GLU A 135      -3.381  10.684  -0.638  1.00  0.00           O  
ATOM    783  OE2 GLU A 135      -3.267  10.295  -2.781  1.00  0.00           O  
ATOM    784  H   GLU A 135       1.657   8.122  -1.247  1.00  0.00           H  
ATOM    785  HA  GLU A 135      -0.711   6.850  -0.102  1.00  0.00           H  
ATOM    786  HB2 GLU A 135      -0.731   9.324  -0.254  1.00  0.00           H  
ATOM    787  HB3 GLU A 135      -0.491   9.195  -1.993  1.00  0.00           H  
ATOM    788  HG2 GLU A 135      -2.620   7.981  -2.171  1.00  0.00           H  
ATOM    789  HG3 GLU A 135      -2.869   8.204  -0.442  1.00  0.00           H  
ATOM    790  N   GLN A 136      -1.172   5.459  -1.995  1.00  0.00           N  
ATOM    791  CA  GLN A 136      -1.396   4.476  -3.001  1.00  0.00           C  
ATOM    792  C   GLN A 136      -2.876   4.230  -3.087  1.00  0.00           C  
ATOM    793  O   GLN A 136      -3.607   4.576  -2.176  1.00  0.00           O  
ATOM    794  CB  GLN A 136      -0.702   3.186  -2.579  1.00  0.00           C  
ATOM    795  CG  GLN A 136       0.761   3.376  -2.214  1.00  0.00           C  
ATOM    796  CD  GLN A 136       1.664   3.560  -3.411  1.00  0.00           C  
ATOM    797  OE1 GLN A 136       1.250   4.031  -4.476  1.00  0.00           O  
ATOM    798  NE2 GLN A 136       2.905   3.275  -3.224  1.00  0.00           N  
ATOM    799  H   GLN A 136      -1.599   5.333  -1.115  1.00  0.00           H  
ATOM    800  HA  GLN A 136      -0.988   4.811  -3.942  1.00  0.00           H  
ATOM    801  HB2 GLN A 136      -1.238   2.778  -1.739  1.00  0.00           H  
ATOM    802  HB3 GLN A 136      -0.761   2.481  -3.395  1.00  0.00           H  
ATOM    803  HG2 GLN A 136       0.840   4.260  -1.600  1.00  0.00           H  
ATOM    804  HG3 GLN A 136       1.096   2.522  -1.642  1.00  0.00           H  
ATOM    805 HE21 GLN A 136       3.221   2.976  -2.342  1.00  0.00           H  
ATOM    806 HE22 GLN A 136       3.549   3.338  -3.965  1.00  0.00           H  
ATOM    807  N   ASN A 137      -3.306   3.637  -4.140  1.00  0.00           N  
ATOM    808  CA  ASN A 137      -4.715   3.330  -4.325  1.00  0.00           C  
ATOM    809  C   ASN A 137      -4.984   2.024  -3.673  1.00  0.00           C  
ATOM    810  O   ASN A 137      -4.136   1.140  -3.706  1.00  0.00           O  
ATOM    811  CB  ASN A 137      -5.050   3.202  -5.807  1.00  0.00           C  
ATOM    812  CG  ASN A 137      -4.706   4.417  -6.620  1.00  0.00           C  
ATOM    813  OD1 ASN A 137      -5.535   5.288  -6.836  1.00  0.00           O  
ATOM    814  ND2 ASN A 137      -3.466   4.509  -7.042  1.00  0.00           N  
ATOM    815  H   ASN A 137      -2.652   3.371  -4.820  1.00  0.00           H  
ATOM    816  HA  ASN A 137      -5.352   4.075  -3.871  1.00  0.00           H  
ATOM    817  HB2 ASN A 137      -4.517   2.356  -6.208  1.00  0.00           H  
ATOM    818  HB3 ASN A 137      -6.109   3.015  -5.907  1.00  0.00           H  
ATOM    819 HD21 ASN A 137      -2.818   3.805  -6.818  1.00  0.00           H  
ATOM    820 HD22 ASN A 137      -3.212   5.296  -7.564  1.00  0.00           H  
ATOM    821  N   LEU A 138      -6.144   1.893  -3.103  1.00  0.00           N  
ATOM    822  CA  LEU A 138      -6.565   0.656  -2.437  1.00  0.00           C  
ATOM    823  C   LEU A 138      -6.521  -0.522  -3.410  1.00  0.00           C  
ATOM    824  O   LEU A 138      -6.063  -1.598  -3.077  1.00  0.00           O  
ATOM    825  CB  LEU A 138      -7.979   0.826  -1.880  1.00  0.00           C  
ATOM    826  CG  LEU A 138      -8.154   1.918  -0.834  1.00  0.00           C  
ATOM    827  CD1 LEU A 138      -9.621   2.222  -0.648  1.00  0.00           C  
ATOM    828  CD2 LEU A 138      -7.542   1.491   0.484  1.00  0.00           C  
ATOM    829  H   LEU A 138      -6.751   2.668  -3.118  1.00  0.00           H  
ATOM    830  HA  LEU A 138      -5.881   0.450  -1.630  1.00  0.00           H  
ATOM    831  HB2 LEU A 138      -8.646   1.037  -2.701  1.00  0.00           H  
ATOM    832  HB3 LEU A 138      -8.284  -0.104  -1.425  1.00  0.00           H  
ATOM    833  HG  LEU A 138      -7.653   2.816  -1.169  1.00  0.00           H  
ATOM    834 HD11 LEU A 138     -10.150   1.331  -0.346  1.00  0.00           H  
ATOM    835 HD12 LEU A 138      -9.730   2.999   0.096  1.00  0.00           H  
ATOM    836 HD13 LEU A 138     -10.005   2.575  -1.593  1.00  0.00           H  
ATOM    837 HD21 LEU A 138      -6.492   1.277   0.345  1.00  0.00           H  
ATOM    838 HD22 LEU A 138      -7.648   2.295   1.198  1.00  0.00           H  
ATOM    839 HD23 LEU A 138      -8.050   0.612   0.854  1.00  0.00           H  
ATOM    840  N   SER A 139      -6.953  -0.281  -4.622  1.00  0.00           N  
ATOM    841  CA  SER A 139      -6.968  -1.309  -5.640  1.00  0.00           C  
ATOM    842  C   SER A 139      -5.582  -1.476  -6.286  1.00  0.00           C  
ATOM    843  O   SER A 139      -5.365  -2.396  -7.085  1.00  0.00           O  
ATOM    844  CB  SER A 139      -8.011  -0.973  -6.697  1.00  0.00           C  
ATOM    845  OG  SER A 139      -9.292  -0.774  -6.104  1.00  0.00           O  
ATOM    846  H   SER A 139      -7.250   0.626  -4.848  1.00  0.00           H  
ATOM    847  HA  SER A 139      -7.243  -2.240  -5.166  1.00  0.00           H  
ATOM    848  HB2 SER A 139      -7.720  -0.071  -7.212  1.00  0.00           H  
ATOM    849  HB3 SER A 139      -8.079  -1.784  -7.406  1.00  0.00           H  
ATOM    850  HG  SER A 139      -9.189  -0.360  -5.238  1.00  0.00           H  
ATOM    851  N   ASP A 140      -4.650  -0.590  -5.944  1.00  0.00           N  
ATOM    852  CA  ASP A 140      -3.305  -0.639  -6.528  1.00  0.00           C  
ATOM    853  C   ASP A 140      -2.361  -1.259  -5.526  1.00  0.00           C  
ATOM    854  O   ASP A 140      -1.181  -1.503  -5.809  1.00  0.00           O  
ATOM    855  CB  ASP A 140      -2.808   0.758  -6.928  1.00  0.00           C  
ATOM    856  CG  ASP A 140      -1.538   0.745  -7.775  1.00  0.00           C  
ATOM    857  OD1 ASP A 140      -1.626   0.506  -8.997  1.00  0.00           O  
ATOM    858  OD2 ASP A 140      -0.437   1.014  -7.253  1.00  0.00           O  
ATOM    859  H   ASP A 140      -4.849   0.078  -5.253  1.00  0.00           H  
ATOM    860  HA  ASP A 140      -3.354  -1.273  -7.400  1.00  0.00           H  
ATOM    861  HB2 ASP A 140      -3.560   1.310  -7.470  1.00  0.00           H  
ATOM    862  HB3 ASP A 140      -2.579   1.263  -6.003  1.00  0.00           H  
ATOM    863  N   LEU A 141      -2.890  -1.520  -4.341  1.00  0.00           N  
ATOM    864  CA  LEU A 141      -2.140  -2.185  -3.314  1.00  0.00           C  
ATOM    865  C   LEU A 141      -1.904  -3.624  -3.689  1.00  0.00           C  
ATOM    866  O   LEU A 141      -2.426  -4.123  -4.698  1.00  0.00           O  
ATOM    867  CB  LEU A 141      -2.825  -2.098  -1.948  1.00  0.00           C  
ATOM    868  CG  LEU A 141      -2.970  -0.706  -1.343  1.00  0.00           C  
ATOM    869  CD1 LEU A 141      -3.583  -0.785   0.041  1.00  0.00           C  
ATOM    870  CD2 LEU A 141      -1.632  -0.004  -1.295  1.00  0.00           C  
ATOM    871  H   LEU A 141      -3.814  -1.254  -4.155  1.00  0.00           H  
ATOM    872  HA  LEU A 141      -1.176  -1.704  -3.250  1.00  0.00           H  
ATOM    873  HB2 LEU A 141      -3.813  -2.524  -2.042  1.00  0.00           H  
ATOM    874  HB3 LEU A 141      -2.262  -2.707  -1.255  1.00  0.00           H  
ATOM    875  HG  LEU A 141      -3.636  -0.126  -1.966  1.00  0.00           H  
ATOM    876 HD11 LEU A 141      -2.960  -1.393   0.680  1.00  0.00           H  
ATOM    877 HD12 LEU A 141      -3.666   0.207   0.458  1.00  0.00           H  
ATOM    878 HD13 LEU A 141      -4.568  -1.226  -0.023  1.00  0.00           H  
ATOM    879 HD21 LEU A 141      -0.916  -0.629  -0.780  1.00  0.00           H  
ATOM    880 HD22 LEU A 141      -1.294   0.195  -2.301  1.00  0.00           H  
ATOM    881 HD23 LEU A 141      -1.753   0.931  -0.767  1.00  0.00           H  
ATOM    882  N   LEU A 142      -1.100  -4.267  -2.920  1.00  0.00           N  
ATOM    883  CA  LEU A 142      -0.725  -5.627  -3.162  1.00  0.00           C  
ATOM    884  C   LEU A 142      -0.721  -6.365  -1.852  1.00  0.00           C  
ATOM    885  O   LEU A 142      -0.698  -5.730  -0.787  1.00  0.00           O  
ATOM    886  CB  LEU A 142       0.671  -5.625  -3.774  1.00  0.00           C  
ATOM    887  CG  LEU A 142       0.793  -4.866  -5.086  1.00  0.00           C  
ATOM    888  CD1 LEU A 142       2.227  -4.545  -5.394  1.00  0.00           C  
ATOM    889  CD2 LEU A 142       0.164  -5.654  -6.211  1.00  0.00           C  
ATOM    890  H   LEU A 142      -0.716  -3.796  -2.145  1.00  0.00           H  
ATOM    891  HA  LEU A 142      -1.415  -6.082  -3.857  1.00  0.00           H  
ATOM    892  HB2 LEU A 142       1.342  -5.154  -3.072  1.00  0.00           H  
ATOM    893  HB3 LEU A 142       0.976  -6.648  -3.938  1.00  0.00           H  
ATOM    894  HG  LEU A 142       0.262  -3.932  -4.986  1.00  0.00           H  
ATOM    895 HD11 LEU A 142       2.803  -5.452  -5.486  1.00  0.00           H  
ATOM    896 HD12 LEU A 142       2.262  -3.972  -6.310  1.00  0.00           H  
ATOM    897 HD13 LEU A 142       2.609  -3.943  -4.582  1.00  0.00           H  
ATOM    898 HD21 LEU A 142      -0.885  -5.799  -5.998  1.00  0.00           H  
ATOM    899 HD22 LEU A 142       0.269  -5.108  -7.137  1.00  0.00           H  
ATOM    900 HD23 LEU A 142       0.650  -6.614  -6.297  1.00  0.00           H  
ATOM    901  N   SER A 143      -0.742  -7.671  -1.912  1.00  0.00           N  
ATOM    902  CA  SER A 143      -0.709  -8.491  -0.723  1.00  0.00           C  
ATOM    903  C   SER A 143       0.659  -8.345  -0.042  1.00  0.00           C  
ATOM    904  O   SER A 143       1.699  -8.316  -0.724  1.00  0.00           O  
ATOM    905  CB  SER A 143      -1.016  -9.941  -1.089  1.00  0.00           C  
ATOM    906  OG  SER A 143      -2.271 -10.025  -1.760  1.00  0.00           O  
ATOM    907  H   SER A 143      -0.771  -8.114  -2.787  1.00  0.00           H  
ATOM    908  HA  SER A 143      -1.459  -8.114  -0.046  1.00  0.00           H  
ATOM    909  HB2 SER A 143      -0.240 -10.318  -1.740  1.00  0.00           H  
ATOM    910  HB3 SER A 143      -1.059 -10.541  -0.191  1.00  0.00           H  
ATOM    911  HG  SER A 143      -2.906  -9.544  -1.213  1.00  0.00           H  
ATOM    912  N   PRO A 144       0.675  -8.232   1.297  1.00  0.00           N  
ATOM    913  CA  PRO A 144       1.890  -7.931   2.059  1.00  0.00           C  
ATOM    914  C   PRO A 144       3.005  -8.957   1.937  1.00  0.00           C  
ATOM    915  O   PRO A 144       2.774 -10.164   1.878  1.00  0.00           O  
ATOM    916  CB  PRO A 144       1.424  -7.845   3.498  1.00  0.00           C  
ATOM    917  CG  PRO A 144       0.137  -8.607   3.535  1.00  0.00           C  
ATOM    918  CD  PRO A 144      -0.491  -8.419   2.186  1.00  0.00           C  
ATOM    919  HA  PRO A 144       2.282  -6.968   1.768  1.00  0.00           H  
ATOM    920  HB2 PRO A 144       2.203  -8.282   4.105  1.00  0.00           H  
ATOM    921  HB3 PRO A 144       1.296  -6.807   3.765  1.00  0.00           H  
ATOM    922  HG2 PRO A 144       0.331  -9.655   3.708  1.00  0.00           H  
ATOM    923  HG3 PRO A 144      -0.508  -8.212   4.306  1.00  0.00           H  
ATOM    924  HD2 PRO A 144      -1.050  -9.302   1.909  1.00  0.00           H  
ATOM    925  HD3 PRO A 144      -1.133  -7.552   2.176  1.00  0.00           H  
ATOM    926  N   ILE A 145       4.206  -8.444   1.900  1.00  0.00           N  
ATOM    927  CA  ILE A 145       5.410  -9.242   1.856  1.00  0.00           C  
ATOM    928  C   ILE A 145       5.878  -9.462   3.293  1.00  0.00           C  
ATOM    929  O   ILE A 145       5.459  -8.719   4.195  1.00  0.00           O  
ATOM    930  CB  ILE A 145       6.538  -8.531   1.029  1.00  0.00           C  
ATOM    931  CG1 ILE A 145       6.003  -8.140  -0.355  1.00  0.00           C  
ATOM    932  CG2 ILE A 145       7.754  -9.448   0.875  1.00  0.00           C  
ATOM    933  CD1 ILE A 145       7.020  -7.457  -1.253  1.00  0.00           C  
ATOM    934  H   ILE A 145       4.271  -7.468   1.902  1.00  0.00           H  
ATOM    935  HA  ILE A 145       5.191 -10.205   1.422  1.00  0.00           H  
ATOM    936  HB  ILE A 145       6.844  -7.637   1.552  1.00  0.00           H  
ATOM    937 HG12 ILE A 145       5.628  -9.022  -0.849  1.00  0.00           H  
ATOM    938 HG13 ILE A 145       5.175  -7.459  -0.215  1.00  0.00           H  
ATOM    939 HG21 ILE A 145       8.066  -9.764   1.861  1.00  0.00           H  
ATOM    940 HG22 ILE A 145       7.454 -10.320   0.314  1.00  0.00           H  
ATOM    941 HG23 ILE A 145       8.556  -8.934   0.368  1.00  0.00           H  
ATOM    942 HD11 ILE A 145       7.871  -8.108  -1.389  1.00  0.00           H  
ATOM    943 HD12 ILE A 145       6.571  -7.250  -2.213  1.00  0.00           H  
ATOM    944 HD13 ILE A 145       7.340  -6.532  -0.799  1.00  0.00           H  
ATOM    945  N   CYS A 146       6.696 -10.508   3.497  1.00  0.00           N  
ATOM    946  CA  CYS A 146       7.258 -10.911   4.775  1.00  0.00           C  
ATOM    947  C   CYS A 146       6.171 -11.554   5.639  1.00  0.00           C  
ATOM    948  O   CYS A 146       6.348 -11.819   6.836  1.00  0.00           O  
ATOM    949  CB  CYS A 146       7.936  -9.713   5.437  1.00  0.00           C  
ATOM    950  SG  CYS A 146       8.735 -10.027   7.029  1.00  0.00           S  
ATOM    951  H   CYS A 146       6.955 -11.046   2.725  1.00  0.00           H  
ATOM    952  HA  CYS A 146       7.997 -11.670   4.563  1.00  0.00           H  
ATOM    953  HB2 CYS A 146       8.669  -9.331   4.742  1.00  0.00           H  
ATOM    954  HB3 CYS A 146       7.149  -8.986   5.541  1.00  0.00           H  
ATOM    955  HG  CYS A 146       8.006 -10.994   7.574  1.00  0.00           H  
ATOM    956  N   GLU A 147       5.073 -11.831   4.999  1.00  0.00           N  
ATOM    957  CA  GLU A 147       3.950 -12.473   5.613  1.00  0.00           C  
ATOM    958  C   GLU A 147       3.938 -13.916   5.200  1.00  0.00           C  
ATOM    959  O   GLU A 147       4.331 -14.780   5.998  1.00  0.00           O  
ATOM    960  CB  GLU A 147       2.639 -11.802   5.202  1.00  0.00           C  
ATOM    961  CG  GLU A 147       2.442 -10.409   5.766  1.00  0.00           C  
ATOM    962  CD  GLU A 147       2.369 -10.409   7.266  1.00  0.00           C  
ATOM    963  OE1 GLU A 147       1.384 -10.926   7.821  1.00  0.00           O  
ATOM    964  OE2 GLU A 147       3.285  -9.870   7.919  1.00  0.00           O  
ATOM    965  OXT GLU A 147       3.592 -14.190   4.044  1.00  0.00           O  
ATOM    966  H   GLU A 147       5.048 -11.607   4.042  1.00  0.00           H  
ATOM    967  HA  GLU A 147       4.072 -12.393   6.682  1.00  0.00           H  
ATOM    968  HB2 GLU A 147       2.613 -11.734   4.123  1.00  0.00           H  
ATOM    969  HB3 GLU A 147       1.818 -12.422   5.527  1.00  0.00           H  
ATOM    970  HG2 GLU A 147       3.268  -9.785   5.461  1.00  0.00           H  
ATOM    971  HG3 GLU A 147       1.520 -10.002   5.378  1.00  0.00           H  
TER     972      GLU A 147                                                      
HETATM  973  N   2MR A1148      16.447   2.146  -3.364  1.00  0.00           N  
HETATM  974  CA  2MR A1148      16.400   2.491  -1.947  1.00  0.00           C  
HETATM  975  CB  2MR A1148      15.887   1.303  -1.144  1.00  0.00           C  
HETATM  976  CG  2MR A1148      15.816   1.498   0.362  1.00  0.00           C  
HETATM  977  CD  2MR A1148      14.567   2.239   0.732  1.00  0.00           C  
HETATM  978  NE  2MR A1148      13.402   1.496   0.266  1.00  0.00           N  
HETATM  979  CZ  2MR A1148      12.165   1.790   0.536  1.00  0.00           C  
HETATM  980  NH1 2MR A1148      11.909   2.880   1.324  1.00  0.00           N  
HETATM  981  CQ1 2MR A1148      10.644   3.461   1.802  1.00  0.00           C  
HETATM  982  NH2 2MR A1148      11.225   1.027  -0.032  1.00  0.00           N  
HETATM  983  CQ2 2MR A1148       9.784   1.079   0.051  1.00  0.00           C  
HETATM  984  C   2MR A1148      17.783   2.868  -1.495  1.00  0.00           C  
HETATM  985  O   2MR A1148      17.980   4.005  -1.038  1.00  0.00           O  
HETATM  986  OXT 2MR A1148      18.696   2.030  -1.607  1.00  0.00           O  
HETATM  987  H2  2MR A1148      16.811   2.964  -3.895  1.00  0.00           H  
HETATM  988  H   2MR A1148      17.107   1.355  -3.501  1.00  0.00           H  
HETATM  989  H3  2MR A1148      15.516   1.884  -3.758  1.00  0.00           H  
HETATM  990  HA  2MR A1148      15.744   3.336  -1.812  1.00  0.00           H  
HETATM  991  HB2 2MR A1148      16.430   0.403  -1.382  1.00  0.00           H  
HETATM  992  HB3 2MR A1148      14.850   1.234  -1.450  1.00  0.00           H  
HETATM  993  HG2 2MR A1148      16.674   2.063   0.693  1.00  0.00           H  
HETATM  994  HG3 2MR A1148      15.801   0.534   0.848  1.00  0.00           H  
HETATM  995  HD2 2MR A1148      14.557   3.216   0.273  1.00  0.00           H  
HETATM  996  HD3 2MR A1148      14.511   2.336   1.805  1.00  0.00           H  
HETATM  997  HE  2MR A1148      13.610   0.705  -0.275  1.00  0.00           H  
HETATM  998 HQ11 2MR A1148      10.127   3.936   0.981  1.00  0.00           H  
HETATM  999 HQ12 2MR A1148      10.031   2.669   2.209  1.00  0.00           H  
HETATM 1000 HQ13 2MR A1148      10.850   4.187   2.575  1.00  0.00           H  
HETATM 1001  HH2 2MR A1148      11.483   0.268  -0.630  1.00  0.00           H  
HETATM 1002 HQ21 2MR A1148       9.447   2.092  -0.104  1.00  0.00           H  
HETATM 1003 HQ22 2MR A1148       9.358   0.445  -0.713  1.00  0.00           H  
HETATM 1004 HQ23 2MR A1148       9.464   0.738   1.025  1.00  0.00           H  
HETATM 1005  HH1 2MR A1148      12.686   3.405   1.675  1.00  0.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASN A  84     -18.652  -3.326  -7.656  1.00  0.00           N  
ATOM      2  CA  ASN A  84     -17.649  -3.806  -8.604  1.00  0.00           C  
ATOM      3  C   ASN A  84     -16.622  -4.612  -7.867  1.00  0.00           C  
ATOM      4  O   ASN A  84     -15.765  -4.050  -7.190  1.00  0.00           O  
ATOM      5  CB  ASN A  84     -16.938  -2.640  -9.324  1.00  0.00           C  
ATOM      6  CG  ASN A  84     -17.855  -1.759 -10.150  1.00  0.00           C  
ATOM      7  OD1 ASN A  84     -19.037  -1.598  -9.843  1.00  0.00           O  
ATOM      8  ND2 ASN A  84     -17.322  -1.171 -11.193  1.00  0.00           N  
ATOM      9  H1  ASN A  84     -18.198  -2.745  -6.923  1.00  0.00           H  
ATOM     10  H2  ASN A  84     -19.384  -2.759  -8.128  1.00  0.00           H  
ATOM     11  H3  ASN A  84     -19.103  -4.128  -7.172  1.00  0.00           H  
ATOM     12  HA  ASN A  84     -18.134  -4.434  -9.334  1.00  0.00           H  
ATOM     13  HB2 ASN A  84     -16.451  -2.019  -8.590  1.00  0.00           H  
ATOM     14  HB3 ASN A  84     -16.186  -3.057  -9.977  1.00  0.00           H  
ATOM     15 HD21 ASN A  84     -16.370  -1.331 -11.387  1.00  0.00           H  
ATOM     16 HD22 ASN A  84     -17.887  -0.586 -11.742  1.00  0.00           H  
ATOM     17  N   THR A  85     -16.706  -5.911  -7.952  1.00  0.00           N  
ATOM     18  CA  THR A  85     -15.758  -6.751  -7.281  1.00  0.00           C  
ATOM     19  C   THR A  85     -15.359  -7.921  -8.162  1.00  0.00           C  
ATOM     20  O   THR A  85     -16.101  -8.891  -8.292  1.00  0.00           O  
ATOM     21  CB  THR A  85     -16.314  -7.266  -5.926  1.00  0.00           C  
ATOM     22  OG1 THR A  85     -16.728  -6.149  -5.124  1.00  0.00           O  
ATOM     23  CG2 THR A  85     -15.257  -8.053  -5.157  1.00  0.00           C  
ATOM     24  H   THR A  85     -17.417  -6.338  -8.478  1.00  0.00           H  
ATOM     25  HA  THR A  85     -14.876  -6.159  -7.083  1.00  0.00           H  
ATOM     26  HB  THR A  85     -17.162  -7.903  -6.123  1.00  0.00           H  
ATOM     27  HG1 THR A  85     -17.683  -6.229  -5.000  1.00  0.00           H  
ATOM     28 HG21 THR A  85     -14.412  -7.412  -4.950  1.00  0.00           H  
ATOM     29 HG22 THR A  85     -15.676  -8.407  -4.228  1.00  0.00           H  
ATOM     30 HG23 THR A  85     -14.934  -8.894  -5.752  1.00  0.00           H  
ATOM     31  N   ALA A  86     -14.228  -7.793  -8.813  1.00  0.00           N  
ATOM     32  CA  ALA A  86     -13.680  -8.879  -9.600  1.00  0.00           C  
ATOM     33  C   ALA A  86     -12.515  -9.492  -8.858  1.00  0.00           C  
ATOM     34  O   ALA A  86     -11.977 -10.532  -9.251  1.00  0.00           O  
ATOM     35  CB  ALA A  86     -13.234  -8.399 -10.965  1.00  0.00           C  
ATOM     36  H   ALA A  86     -13.748  -6.935  -8.797  1.00  0.00           H  
ATOM     37  HA  ALA A  86     -14.451  -9.625  -9.721  1.00  0.00           H  
ATOM     38  HB1 ALA A  86     -12.434  -7.685 -10.851  1.00  0.00           H  
ATOM     39  HB2 ALA A  86     -12.880  -9.242 -11.540  1.00  0.00           H  
ATOM     40  HB3 ALA A  86     -14.063  -7.936 -11.479  1.00  0.00           H  
ATOM     41  N   ALA A  87     -12.113  -8.834  -7.794  1.00  0.00           N  
ATOM     42  CA  ALA A  87     -11.041  -9.291  -6.951  1.00  0.00           C  
ATOM     43  C   ALA A  87     -11.225  -8.718  -5.575  1.00  0.00           C  
ATOM     44  O   ALA A  87     -11.867  -7.674  -5.420  1.00  0.00           O  
ATOM     45  CB  ALA A  87      -9.699  -8.863  -7.508  1.00  0.00           C  
ATOM     46  H   ALA A  87     -12.562  -7.997  -7.550  1.00  0.00           H  
ATOM     47  HA  ALA A  87     -11.072 -10.369  -6.904  1.00  0.00           H  
ATOM     48  HB1 ALA A  87      -9.663  -7.787  -7.578  1.00  0.00           H  
ATOM     49  HB2 ALA A  87      -8.915  -9.207  -6.852  1.00  0.00           H  
ATOM     50  HB3 ALA A  87      -9.568  -9.293  -8.490  1.00  0.00           H  
ATOM     51  N   SER A  88     -10.642  -9.364  -4.593  1.00  0.00           N  
ATOM     52  CA  SER A  88     -10.738  -8.937  -3.210  1.00  0.00           C  
ATOM     53  C   SER A  88      -9.527  -8.057  -2.862  1.00  0.00           C  
ATOM     54  O   SER A  88      -9.159  -7.889  -1.700  1.00  0.00           O  
ATOM     55  CB  SER A  88     -10.759 -10.183  -2.332  1.00  0.00           C  
ATOM     56  OG  SER A  88     -11.757 -11.096  -2.785  1.00  0.00           O  
ATOM     57  H   SER A  88     -10.113 -10.172  -4.768  1.00  0.00           H  
ATOM     58  HA  SER A  88     -11.657  -8.388  -3.074  1.00  0.00           H  
ATOM     59  HB2 SER A  88      -9.794 -10.667  -2.367  1.00  0.00           H  
ATOM     60  HB3 SER A  88     -10.983  -9.895  -1.316  1.00  0.00           H  
ATOM     61  HG  SER A  88     -12.327 -10.624  -3.407  1.00  0.00           H  
ATOM     62  N   LEU A  89      -8.954  -7.466  -3.883  1.00  0.00           N  
ATOM     63  CA  LEU A  89      -7.766  -6.666  -3.757  1.00  0.00           C  
ATOM     64  C   LEU A  89      -8.135  -5.186  -3.861  1.00  0.00           C  
ATOM     65  O   LEU A  89      -7.366  -4.372  -4.379  1.00  0.00           O  
ATOM     66  CB  LEU A  89      -6.816  -7.043  -4.889  1.00  0.00           C  
ATOM     67  CG  LEU A  89      -5.382  -7.346  -4.470  1.00  0.00           C  
ATOM     68  CD1 LEU A  89      -4.552  -7.688  -5.671  1.00  0.00           C  
ATOM     69  CD2 LEU A  89      -4.777  -6.187  -3.718  1.00  0.00           C  
ATOM     70  H   LEU A  89      -9.359  -7.567  -4.769  1.00  0.00           H  
ATOM     71  HA  LEU A  89      -7.283  -6.880  -2.816  1.00  0.00           H  
ATOM     72  HB2 LEU A  89      -7.217  -7.907  -5.396  1.00  0.00           H  
ATOM     73  HB3 LEU A  89      -6.791  -6.221  -5.588  1.00  0.00           H  
ATOM     74  HG  LEU A  89      -5.386  -8.208  -3.820  1.00  0.00           H  
ATOM     75 HD11 LEU A  89      -4.579  -6.855  -6.357  1.00  0.00           H  
ATOM     76 HD12 LEU A  89      -3.540  -7.890  -5.360  1.00  0.00           H  
ATOM     77 HD13 LEU A  89      -4.975  -8.562  -6.140  1.00  0.00           H  
ATOM     78 HD21 LEU A  89      -5.398  -5.964  -2.865  1.00  0.00           H  
ATOM     79 HD22 LEU A  89      -3.778  -6.437  -3.392  1.00  0.00           H  
ATOM     80 HD23 LEU A  89      -4.743  -5.318  -4.360  1.00  0.00           H  
ATOM     81  N   GLN A  90      -9.302  -4.837  -3.370  1.00  0.00           N  
ATOM     82  CA  GLN A  90      -9.760  -3.466  -3.469  1.00  0.00           C  
ATOM     83  C   GLN A  90      -9.862  -2.801  -2.123  1.00  0.00           C  
ATOM     84  O   GLN A  90      -9.389  -1.704  -1.934  1.00  0.00           O  
ATOM     85  CB  GLN A  90     -11.103  -3.378  -4.177  1.00  0.00           C  
ATOM     86  CG  GLN A  90     -11.107  -3.891  -5.598  1.00  0.00           C  
ATOM     87  CD  GLN A  90     -12.456  -3.726  -6.232  1.00  0.00           C  
ATOM     88  OE1 GLN A  90     -12.745  -2.698  -6.854  1.00  0.00           O  
ATOM     89  NE2 GLN A  90     -13.298  -4.712  -6.087  1.00  0.00           N  
ATOM     90  H   GLN A  90      -9.852  -5.514  -2.921  1.00  0.00           H  
ATOM     91  HA  GLN A  90      -9.034  -2.928  -4.054  1.00  0.00           H  
ATOM     92  HB2 GLN A  90     -11.824  -3.953  -3.616  1.00  0.00           H  
ATOM     93  HB3 GLN A  90     -11.418  -2.344  -4.190  1.00  0.00           H  
ATOM     94  HG2 GLN A  90     -10.382  -3.336  -6.174  1.00  0.00           H  
ATOM     95  HG3 GLN A  90     -10.847  -4.940  -5.598  1.00  0.00           H  
ATOM     96 HE21 GLN A  90     -13.011  -5.506  -5.585  1.00  0.00           H  
ATOM     97 HE22 GLN A  90     -14.198  -4.584  -6.469  1.00  0.00           H  
ATOM     98  N   GLN A  91     -10.481  -3.465  -1.205  1.00  0.00           N  
ATOM     99  CA  GLN A  91     -10.737  -2.891   0.088  1.00  0.00           C  
ATOM    100  C   GLN A  91      -9.766  -3.362   1.134  1.00  0.00           C  
ATOM    101  O   GLN A  91      -9.419  -4.548   1.214  1.00  0.00           O  
ATOM    102  CB  GLN A  91     -12.176  -3.107   0.503  1.00  0.00           C  
ATOM    103  CG  GLN A  91     -13.140  -2.371  -0.400  1.00  0.00           C  
ATOM    104  CD  GLN A  91     -14.591  -2.572  -0.018  1.00  0.00           C  
ATOM    105  OE1 GLN A  91     -14.920  -2.801   1.155  1.00  0.00           O  
ATOM    106  NE2 GLN A  91     -15.468  -2.469  -0.980  1.00  0.00           N  
ATOM    107  H   GLN A  91     -10.766  -4.379  -1.405  1.00  0.00           H  
ATOM    108  HA  GLN A  91     -10.582  -1.828  -0.022  1.00  0.00           H  
ATOM    109  HB2 GLN A  91     -12.401  -4.163   0.469  1.00  0.00           H  
ATOM    110  HB3 GLN A  91     -12.316  -2.747   1.512  1.00  0.00           H  
ATOM    111  HG2 GLN A  91     -12.890  -1.321  -0.366  1.00  0.00           H  
ATOM    112  HG3 GLN A  91     -12.973  -2.733  -1.404  1.00  0.00           H  
ATOM    113 HE21 GLN A  91     -15.146  -2.275  -1.888  1.00  0.00           H  
ATOM    114 HE22 GLN A  91     -16.415  -2.578  -0.755  1.00  0.00           H  
ATOM    115  N   TRP A  92      -9.318  -2.422   1.909  1.00  0.00           N  
ATOM    116  CA  TRP A  92      -8.334  -2.617   2.935  1.00  0.00           C  
ATOM    117  C   TRP A  92      -8.786  -1.903   4.180  1.00  0.00           C  
ATOM    118  O   TRP A  92      -9.743  -1.124   4.122  1.00  0.00           O  
ATOM    119  CB  TRP A  92      -7.005  -2.046   2.480  1.00  0.00           C  
ATOM    120  CG  TRP A  92      -6.443  -2.721   1.284  1.00  0.00           C  
ATOM    121  CD1 TRP A  92      -6.738  -2.459  -0.020  1.00  0.00           C  
ATOM    122  CD2 TRP A  92      -5.482  -3.763   1.283  1.00  0.00           C  
ATOM    123  NE1 TRP A  92      -6.041  -3.295  -0.834  1.00  0.00           N  
ATOM    124  CE2 TRP A  92      -5.243  -4.107  -0.055  1.00  0.00           C  
ATOM    125  CE3 TRP A  92      -4.800  -4.443   2.295  1.00  0.00           C  
ATOM    126  CZ2 TRP A  92      -4.343  -5.106  -0.408  1.00  0.00           C  
ATOM    127  CZ3 TRP A  92      -3.912  -5.427   1.945  1.00  0.00           C  
ATOM    128  CH2 TRP A  92      -3.687  -5.751   0.604  1.00  0.00           C  
ATOM    129  H   TRP A  92      -9.659  -1.509   1.801  1.00  0.00           H  
ATOM    130  HA  TRP A  92      -8.222  -3.674   3.121  1.00  0.00           H  
ATOM    131  HB2 TRP A  92      -7.129  -1.000   2.242  1.00  0.00           H  
ATOM    132  HB3 TRP A  92      -6.297  -2.151   3.288  1.00  0.00           H  
ATOM    133  HD1 TRP A  92      -7.443  -1.709  -0.348  1.00  0.00           H  
ATOM    134  HE1 TRP A  92      -6.121  -3.269  -1.814  1.00  0.00           H  
ATOM    135  HE3 TRP A  92      -4.962  -4.206   3.335  1.00  0.00           H  
ATOM    136  HZ2 TRP A  92      -4.153  -5.368  -1.436  1.00  0.00           H  
ATOM    137  HZ3 TRP A  92      -3.369  -5.949   2.720  1.00  0.00           H  
ATOM    138  HH2 TRP A  92      -2.978  -6.532   0.377  1.00  0.00           H  
ATOM    139  N   LYS A  93      -8.189  -2.208   5.309  1.00  0.00           N  
ATOM    140  CA  LYS A  93      -8.508  -1.491   6.518  1.00  0.00           C  
ATOM    141  C   LYS A  93      -7.281  -0.755   7.012  1.00  0.00           C  
ATOM    142  O   LYS A  93      -6.144  -1.160   6.737  1.00  0.00           O  
ATOM    143  CB  LYS A  93      -9.036  -2.407   7.627  1.00  0.00           C  
ATOM    144  CG  LYS A  93      -7.986  -3.281   8.277  1.00  0.00           C  
ATOM    145  CD  LYS A  93      -8.621  -4.175   9.336  1.00  0.00           C  
ATOM    146  CE  LYS A  93      -7.634  -5.119  10.016  1.00  0.00           C  
ATOM    147  NZ  LYS A  93      -7.242  -6.251   9.161  1.00  0.00           N  
ATOM    148  H   LYS A  93      -7.507  -2.915   5.329  1.00  0.00           H  
ATOM    149  HA  LYS A  93      -9.268  -0.768   6.266  1.00  0.00           H  
ATOM    150  HB2 LYS A  93      -9.484  -1.796   8.396  1.00  0.00           H  
ATOM    151  HB3 LYS A  93      -9.797  -3.047   7.206  1.00  0.00           H  
ATOM    152  HG2 LYS A  93      -7.460  -3.795   7.493  1.00  0.00           H  
ATOM    153  HG3 LYS A  93      -7.278  -2.617   8.752  1.00  0.00           H  
ATOM    154  HD2 LYS A  93      -9.068  -3.548  10.092  1.00  0.00           H  
ATOM    155  HD3 LYS A  93      -9.394  -4.761   8.862  1.00  0.00           H  
ATOM    156  HE2 LYS A  93      -6.746  -4.566  10.281  1.00  0.00           H  
ATOM    157  HE3 LYS A  93      -8.092  -5.507  10.915  1.00  0.00           H  
ATOM    158  HZ1 LYS A  93      -6.773  -5.968   8.272  1.00  0.00           H  
ATOM    159  HZ2 LYS A  93      -6.593  -6.883   9.672  1.00  0.00           H  
ATOM    160  HZ3 LYS A  93      -8.067  -6.833   8.911  1.00  0.00           H  
ATOM    161  N   VAL A  94      -7.508   0.322   7.700  1.00  0.00           N  
ATOM    162  CA  VAL A  94      -6.448   1.082   8.314  1.00  0.00           C  
ATOM    163  C   VAL A  94      -5.783   0.220   9.373  1.00  0.00           C  
ATOM    164  O   VAL A  94      -6.465  -0.364  10.217  1.00  0.00           O  
ATOM    165  CB  VAL A  94      -6.974   2.389   8.964  1.00  0.00           C  
ATOM    166  CG1 VAL A  94      -5.849   3.138   9.653  1.00  0.00           C  
ATOM    167  CG2 VAL A  94      -7.636   3.281   7.931  1.00  0.00           C  
ATOM    168  H   VAL A  94      -8.442   0.595   7.814  1.00  0.00           H  
ATOM    169  HA  VAL A  94      -5.722   1.329   7.552  1.00  0.00           H  
ATOM    170  HB  VAL A  94      -7.711   2.121   9.709  1.00  0.00           H  
ATOM    171 HG11 VAL A  94      -5.058   3.354   8.947  1.00  0.00           H  
ATOM    172 HG12 VAL A  94      -6.214   4.060  10.078  1.00  0.00           H  
ATOM    173 HG13 VAL A  94      -5.451   2.509  10.436  1.00  0.00           H  
ATOM    174 HG21 VAL A  94      -8.442   2.746   7.451  1.00  0.00           H  
ATOM    175 HG22 VAL A  94      -8.024   4.166   8.415  1.00  0.00           H  
ATOM    176 HG23 VAL A  94      -6.905   3.570   7.189  1.00  0.00           H  
ATOM    177  N   GLY A  95      -4.485   0.118   9.312  1.00  0.00           N  
ATOM    178  CA  GLY A  95      -3.777  -0.680  10.262  1.00  0.00           C  
ATOM    179  C   GLY A  95      -3.568  -2.073   9.765  1.00  0.00           C  
ATOM    180  O   GLY A  95      -3.434  -3.008  10.550  1.00  0.00           O  
ATOM    181  H   GLY A  95      -3.983   0.597   8.619  1.00  0.00           H  
ATOM    182  HA2 GLY A  95      -2.815  -0.231  10.451  1.00  0.00           H  
ATOM    183  HA3 GLY A  95      -4.341  -0.716  11.182  1.00  0.00           H  
ATOM    184  N   ASP A  96      -3.599  -2.239   8.466  1.00  0.00           N  
ATOM    185  CA  ASP A  96      -3.315  -3.534   7.897  1.00  0.00           C  
ATOM    186  C   ASP A  96      -2.072  -3.438   7.076  1.00  0.00           C  
ATOM    187  O   ASP A  96      -1.760  -2.382   6.540  1.00  0.00           O  
ATOM    188  CB  ASP A  96      -4.415  -4.009   6.987  1.00  0.00           C  
ATOM    189  CG  ASP A  96      -4.650  -5.491   7.118  1.00  0.00           C  
ATOM    190  OD1 ASP A  96      -3.711  -6.234   7.440  1.00  0.00           O  
ATOM    191  OD2 ASP A  96      -5.801  -5.936   6.978  1.00  0.00           O  
ATOM    192  H   ASP A  96      -3.838  -1.492   7.878  1.00  0.00           H  
ATOM    193  HA  ASP A  96      -3.175  -4.248   8.694  1.00  0.00           H  
ATOM    194  HB2 ASP A  96      -5.317  -3.439   7.126  1.00  0.00           H  
ATOM    195  HB3 ASP A  96      -4.038  -3.840   5.989  1.00  0.00           H  
ATOM    196  N   LYS A  97      -1.360  -4.500   7.004  1.00  0.00           N  
ATOM    197  CA  LYS A  97      -0.192  -4.593   6.211  1.00  0.00           C  
ATOM    198  C   LYS A  97      -0.555  -4.936   4.797  1.00  0.00           C  
ATOM    199  O   LYS A  97      -1.527  -5.647   4.546  1.00  0.00           O  
ATOM    200  CB  LYS A  97       0.655  -5.664   6.792  1.00  0.00           C  
ATOM    201  CG  LYS A  97       0.930  -5.402   8.248  1.00  0.00           C  
ATOM    202  CD  LYS A  97       0.625  -6.607   9.106  1.00  0.00           C  
ATOM    203  CE  LYS A  97      -0.863  -6.910   9.130  1.00  0.00           C  
ATOM    204  NZ  LYS A  97      -1.197  -8.052  10.009  1.00  0.00           N  
ATOM    205  H   LYS A  97      -1.586  -5.290   7.534  1.00  0.00           H  
ATOM    206  HA  LYS A  97       0.353  -3.664   6.250  1.00  0.00           H  
ATOM    207  HB2 LYS A  97       0.148  -6.610   6.672  1.00  0.00           H  
ATOM    208  HB3 LYS A  97       1.586  -5.689   6.246  1.00  0.00           H  
ATOM    209  HG2 LYS A  97       1.945  -5.075   8.362  1.00  0.00           H  
ATOM    210  HG3 LYS A  97       0.286  -4.590   8.554  1.00  0.00           H  
ATOM    211  HD2 LYS A  97       1.124  -7.454   8.666  1.00  0.00           H  
ATOM    212  HD3 LYS A  97       0.968  -6.418  10.111  1.00  0.00           H  
ATOM    213  HE2 LYS A  97      -1.371  -6.014   9.455  1.00  0.00           H  
ATOM    214  HE3 LYS A  97      -1.175  -7.119   8.119  1.00  0.00           H  
ATOM    215  HZ1 LYS A  97      -0.968  -7.839  11.000  1.00  0.00           H  
ATOM    216  HZ2 LYS A  97      -2.209  -8.281   9.960  1.00  0.00           H  
ATOM    217  HZ3 LYS A  97      -0.677  -8.910   9.730  1.00  0.00           H  
ATOM    218  N   CYS A  98       0.226  -4.465   3.902  1.00  0.00           N  
ATOM    219  CA  CYS A  98       0.017  -4.665   2.516  1.00  0.00           C  
ATOM    220  C   CYS A  98       1.346  -4.475   1.812  1.00  0.00           C  
ATOM    221  O   CYS A  98       2.405  -4.441   2.457  1.00  0.00           O  
ATOM    222  CB  CYS A  98      -1.007  -3.640   2.005  1.00  0.00           C  
ATOM    223  SG  CYS A  98      -0.499  -1.935   2.265  1.00  0.00           S  
ATOM    224  H   CYS A  98       1.019  -3.946   4.168  1.00  0.00           H  
ATOM    225  HA  CYS A  98      -0.364  -5.663   2.370  1.00  0.00           H  
ATOM    226  HB2 CYS A  98      -1.172  -3.780   0.948  1.00  0.00           H  
ATOM    227  HB3 CYS A  98      -1.937  -3.782   2.536  1.00  0.00           H  
ATOM    228  HG  CYS A  98       0.591  -2.062   3.006  1.00  0.00           H  
ATOM    229  N   SER A  99       1.296  -4.383   0.546  1.00  0.00           N  
ATOM    230  CA  SER A  99       2.437  -4.102  -0.253  1.00  0.00           C  
ATOM    231  C   SER A  99       2.092  -3.003  -1.204  1.00  0.00           C  
ATOM    232  O   SER A  99       0.955  -2.928  -1.690  1.00  0.00           O  
ATOM    233  CB  SER A  99       2.874  -5.342  -0.988  1.00  0.00           C  
ATOM    234  OG  SER A  99       3.276  -6.336  -0.079  1.00  0.00           O  
ATOM    235  H   SER A  99       0.432  -4.515   0.099  1.00  0.00           H  
ATOM    236  HA  SER A  99       3.244  -3.758   0.373  1.00  0.00           H  
ATOM    237  HB2 SER A  99       2.018  -5.736  -1.515  1.00  0.00           H  
ATOM    238  HB3 SER A  99       3.674  -5.123  -1.678  1.00  0.00           H  
ATOM    239  HG  SER A  99       2.772  -7.126  -0.318  1.00  0.00           H  
ATOM    240  N   ALA A 100       3.018  -2.140  -1.435  1.00  0.00           N  
ATOM    241  CA  ALA A 100       2.797  -1.027  -2.295  1.00  0.00           C  
ATOM    242  C   ALA A 100       3.945  -0.883  -3.249  1.00  0.00           C  
ATOM    243  O   ALA A 100       5.037  -1.437  -3.017  1.00  0.00           O  
ATOM    244  CB  ALA A 100       2.612   0.237  -1.481  1.00  0.00           C  
ATOM    245  H   ALA A 100       3.905  -2.255  -1.021  1.00  0.00           H  
ATOM    246  HA  ALA A 100       1.890  -1.208  -2.851  1.00  0.00           H  
ATOM    247  HB1 ALA A 100       3.487   0.406  -0.872  1.00  0.00           H  
ATOM    248  HB2 ALA A 100       2.472   1.074  -2.148  1.00  0.00           H  
ATOM    249  HB3 ALA A 100       1.747   0.126  -0.843  1.00  0.00           H  
ATOM    250  N   ILE A 101       3.699  -0.188  -4.319  1.00  0.00           N  
ATOM    251  CA  ILE A 101       4.690   0.069  -5.312  1.00  0.00           C  
ATOM    252  C   ILE A 101       5.316   1.400  -5.034  1.00  0.00           C  
ATOM    253  O   ILE A 101       4.681   2.461  -5.210  1.00  0.00           O  
ATOM    254  CB  ILE A 101       4.089   0.038  -6.735  1.00  0.00           C  
ATOM    255  CG1 ILE A 101       3.703  -1.388  -7.120  1.00  0.00           C  
ATOM    256  CG2 ILE A 101       5.046   0.636  -7.773  1.00  0.00           C  
ATOM    257  CD1 ILE A 101       4.861  -2.274  -7.510  1.00  0.00           C  
ATOM    258  H   ILE A 101       2.807   0.206  -4.445  1.00  0.00           H  
ATOM    259  HA  ILE A 101       5.430  -0.709  -5.219  1.00  0.00           H  
ATOM    260  HB  ILE A 101       3.193   0.641  -6.720  1.00  0.00           H  
ATOM    261 HG12 ILE A 101       3.271  -1.863  -6.252  1.00  0.00           H  
ATOM    262 HG13 ILE A 101       2.992  -1.358  -7.928  1.00  0.00           H  
ATOM    263 HG21 ILE A 101       5.966   0.071  -7.778  1.00  0.00           H  
ATOM    264 HG22 ILE A 101       4.589   0.591  -8.751  1.00  0.00           H  
ATOM    265 HG23 ILE A 101       5.254   1.664  -7.516  1.00  0.00           H  
ATOM    266 HD11 ILE A 101       5.537  -2.381  -6.674  1.00  0.00           H  
ATOM    267 HD12 ILE A 101       4.488  -3.241  -7.811  1.00  0.00           H  
ATOM    268 HD13 ILE A 101       5.387  -1.826  -8.341  1.00  0.00           H  
ATOM    269  N   TRP A 102       6.535   1.350  -4.584  1.00  0.00           N  
ATOM    270  CA  TRP A 102       7.256   2.533  -4.251  1.00  0.00           C  
ATOM    271  C   TRP A 102       7.524   3.274  -5.491  1.00  0.00           C  
ATOM    272  O   TRP A 102       8.141   2.749  -6.390  1.00  0.00           O  
ATOM    273  CB  TRP A 102       8.561   2.188  -3.597  1.00  0.00           C  
ATOM    274  CG  TRP A 102       9.184   3.341  -2.889  1.00  0.00           C  
ATOM    275  CD1 TRP A 102       8.542   4.367  -2.262  1.00  0.00           C  
ATOM    276  CD2 TRP A 102      10.562   3.574  -2.717  1.00  0.00           C  
ATOM    277  NE1 TRP A 102       9.454   5.214  -1.709  1.00  0.00           N  
ATOM    278  CE2 TRP A 102      10.702   4.741  -1.966  1.00  0.00           C  
ATOM    279  CE3 TRP A 102      11.693   2.912  -3.120  1.00  0.00           C  
ATOM    280  CZ2 TRP A 102      11.936   5.244  -1.614  1.00  0.00           C  
ATOM    281  CZ3 TRP A 102      12.909   3.425  -2.773  1.00  0.00           C  
ATOM    282  CH2 TRP A 102      13.014   4.580  -2.024  1.00  0.00           C  
ATOM    283  H   TRP A 102       6.961   0.469  -4.496  1.00  0.00           H  
ATOM    284  HA  TRP A 102       6.688   3.178  -3.601  1.00  0.00           H  
ATOM    285  HB2 TRP A 102       8.464   1.339  -2.942  1.00  0.00           H  
ATOM    286  HB3 TRP A 102       9.241   1.902  -4.386  1.00  0.00           H  
ATOM    287  HD1 TRP A 102       7.468   4.484  -2.237  1.00  0.00           H  
ATOM    288  HE1 TRP A 102       9.254   6.034  -1.207  1.00  0.00           H  
ATOM    289  HE3 TRP A 102      11.630   2.009  -3.705  1.00  0.00           H  
ATOM    290  HZ2 TRP A 102      12.081   6.132  -1.026  1.00  0.00           H  
ATOM    291  HZ3 TRP A 102      13.810   2.919  -3.085  1.00  0.00           H  
ATOM    292  HH2 TRP A 102      13.985   4.971  -1.770  1.00  0.00           H  
ATOM    293  N   SER A 103       7.103   4.485  -5.523  1.00  0.00           N  
ATOM    294  CA  SER A 103       7.225   5.319  -6.671  1.00  0.00           C  
ATOM    295  C   SER A 103       8.673   5.566  -7.065  1.00  0.00           C  
ATOM    296  O   SER A 103       8.977   5.860  -8.221  1.00  0.00           O  
ATOM    297  CB  SER A 103       6.567   6.600  -6.344  1.00  0.00           C  
ATOM    298  OG  SER A 103       5.191   6.412  -6.108  1.00  0.00           O  
ATOM    299  H   SER A 103       6.660   4.872  -4.733  1.00  0.00           H  
ATOM    300  HA  SER A 103       6.681   4.874  -7.488  1.00  0.00           H  
ATOM    301  HB2 SER A 103       7.032   6.957  -5.438  1.00  0.00           H  
ATOM    302  HB3 SER A 103       6.745   7.299  -7.131  1.00  0.00           H  
ATOM    303  HG  SER A 103       5.080   6.638  -5.167  1.00  0.00           H  
ATOM    304  N   GLU A 104       9.553   5.398  -6.119  1.00  0.00           N  
ATOM    305  CA  GLU A 104      10.940   5.696  -6.330  1.00  0.00           C  
ATOM    306  C   GLU A 104      11.702   4.553  -6.999  1.00  0.00           C  
ATOM    307  O   GLU A 104      12.599   4.794  -7.798  1.00  0.00           O  
ATOM    308  CB  GLU A 104      11.594   6.102  -5.044  1.00  0.00           C  
ATOM    309  CG  GLU A 104      10.899   7.275  -4.373  1.00  0.00           C  
ATOM    310  CD  GLU A 104      11.777   8.044  -3.412  1.00  0.00           C  
ATOM    311  OE1 GLU A 104      12.913   8.407  -3.786  1.00  0.00           O  
ATOM    312  OE2 GLU A 104      11.329   8.353  -2.290  1.00  0.00           O  
ATOM    313  H   GLU A 104       9.207   5.065  -5.264  1.00  0.00           H  
ATOM    314  HA  GLU A 104      10.948   6.548  -6.992  1.00  0.00           H  
ATOM    315  HB2 GLU A 104      11.468   5.231  -4.417  1.00  0.00           H  
ATOM    316  HB3 GLU A 104      12.643   6.313  -5.190  1.00  0.00           H  
ATOM    317  HG2 GLU A 104      10.450   7.920  -5.105  1.00  0.00           H  
ATOM    318  HG3 GLU A 104      10.105   6.830  -3.791  1.00  0.00           H  
ATOM    319  N   ASP A 105      11.378   3.319  -6.662  1.00  0.00           N  
ATOM    320  CA  ASP A 105      12.054   2.180  -7.343  1.00  0.00           C  
ATOM    321  C   ASP A 105      11.118   1.476  -8.277  1.00  0.00           C  
ATOM    322  O   ASP A 105      11.535   0.705  -9.127  1.00  0.00           O  
ATOM    323  CB  ASP A 105      12.616   1.128  -6.363  1.00  0.00           C  
ATOM    324  CG  ASP A 105      13.864   1.546  -5.629  1.00  0.00           C  
ATOM    325  OD1 ASP A 105      14.748   2.161  -6.237  1.00  0.00           O  
ATOM    326  OD2 ASP A 105      14.012   1.213  -4.445  1.00  0.00           O  
ATOM    327  H   ASP A 105      10.697   3.200  -5.968  1.00  0.00           H  
ATOM    328  HA  ASP A 105      12.871   2.588  -7.919  1.00  0.00           H  
ATOM    329  HB2 ASP A 105      11.861   0.908  -5.625  1.00  0.00           H  
ATOM    330  HB3 ASP A 105      12.827   0.225  -6.917  1.00  0.00           H  
ATOM    331  N   GLY A 106       9.850   1.725  -8.104  1.00  0.00           N  
ATOM    332  CA  GLY A 106       8.822   1.100  -8.925  1.00  0.00           C  
ATOM    333  C   GLY A 106       8.564  -0.336  -8.505  1.00  0.00           C  
ATOM    334  O   GLY A 106       7.753  -1.042  -9.104  1.00  0.00           O  
ATOM    335  H   GLY A 106       9.567   2.330  -7.381  1.00  0.00           H  
ATOM    336  HA2 GLY A 106       7.904   1.664  -8.832  1.00  0.00           H  
ATOM    337  HA3 GLY A 106       9.144   1.110  -9.956  1.00  0.00           H  
ATOM    338  N   CYS A 107       9.281  -0.758  -7.498  1.00  0.00           N  
ATOM    339  CA  CYS A 107       9.246  -2.075  -6.987  1.00  0.00           C  
ATOM    340  C   CYS A 107       8.214  -2.226  -5.876  1.00  0.00           C  
ATOM    341  O   CYS A 107       7.703  -1.228  -5.343  1.00  0.00           O  
ATOM    342  CB  CYS A 107      10.626  -2.392  -6.493  1.00  0.00           C  
ATOM    343  SG  CYS A 107      11.886  -2.463  -7.778  1.00  0.00           S  
ATOM    344  H   CYS A 107       9.874  -0.150  -7.015  1.00  0.00           H  
ATOM    345  HA  CYS A 107       9.011  -2.765  -7.782  1.00  0.00           H  
ATOM    346  HB2 CYS A 107      10.915  -1.591  -5.831  1.00  0.00           H  
ATOM    347  HB3 CYS A 107      10.606  -3.304  -5.936  1.00  0.00           H  
ATOM    348  HG  CYS A 107      11.266  -2.290  -8.939  1.00  0.00           H  
ATOM    349  N   ILE A 108       7.933  -3.460  -5.525  1.00  0.00           N  
ATOM    350  CA  ILE A 108       6.993  -3.781  -4.484  1.00  0.00           C  
ATOM    351  C   ILE A 108       7.712  -3.845  -3.159  1.00  0.00           C  
ATOM    352  O   ILE A 108       8.778  -4.456  -3.056  1.00  0.00           O  
ATOM    353  CB  ILE A 108       6.348  -5.155  -4.714  1.00  0.00           C  
ATOM    354  CG1 ILE A 108       5.856  -5.271  -6.149  1.00  0.00           C  
ATOM    355  CG2 ILE A 108       5.205  -5.333  -3.731  1.00  0.00           C  
ATOM    356  CD1 ILE A 108       5.158  -6.582  -6.486  1.00  0.00           C  
ATOM    357  H   ILE A 108       8.372  -4.210  -5.979  1.00  0.00           H  
ATOM    358  HA  ILE A 108       6.217  -3.032  -4.453  1.00  0.00           H  
ATOM    359  HB  ILE A 108       7.089  -5.915  -4.520  1.00  0.00           H  
ATOM    360 HG12 ILE A 108       5.198  -4.433  -6.317  1.00  0.00           H  
ATOM    361 HG13 ILE A 108       6.707  -5.158  -6.805  1.00  0.00           H  
ATOM    362 HG21 ILE A 108       4.531  -4.499  -3.864  1.00  0.00           H  
ATOM    363 HG22 ILE A 108       4.694  -6.268  -3.905  1.00  0.00           H  
ATOM    364 HG23 ILE A 108       5.610  -5.297  -2.730  1.00  0.00           H  
ATOM    365 HD11 ILE A 108       4.333  -6.740  -5.809  1.00  0.00           H  
ATOM    366 HD12 ILE A 108       4.799  -6.548  -7.503  1.00  0.00           H  
ATOM    367 HD13 ILE A 108       5.858  -7.397  -6.383  1.00  0.00           H  
ATOM    368  N   TYR A 109       7.157  -3.222  -2.174  1.00  0.00           N  
ATOM    369  CA  TYR A 109       7.720  -3.232  -0.852  1.00  0.00           C  
ATOM    370  C   TYR A 109       6.616  -3.373   0.185  1.00  0.00           C  
ATOM    371  O   TYR A 109       5.466  -2.979  -0.079  1.00  0.00           O  
ATOM    372  CB  TYR A 109       8.504  -1.962  -0.599  1.00  0.00           C  
ATOM    373  CG  TYR A 109       9.756  -1.791  -1.440  1.00  0.00           C  
ATOM    374  CD1 TYR A 109       9.716  -1.152  -2.673  1.00  0.00           C  
ATOM    375  CD2 TYR A 109      10.980  -2.231  -0.974  1.00  0.00           C  
ATOM    376  CE1 TYR A 109      10.867  -0.962  -3.408  1.00  0.00           C  
ATOM    377  CE2 TYR A 109      12.134  -2.040  -1.699  1.00  0.00           C  
ATOM    378  CZ  TYR A 109      12.078  -1.403  -2.912  1.00  0.00           C  
ATOM    379  OH  TYR A 109      13.245  -1.216  -3.643  1.00  0.00           O  
ATOM    380  H   TYR A 109       6.325  -2.723  -2.336  1.00  0.00           H  
ATOM    381  HA  TYR A 109       8.387  -4.077  -0.779  1.00  0.00           H  
ATOM    382  HB2 TYR A 109       7.861  -1.119  -0.796  1.00  0.00           H  
ATOM    383  HB3 TYR A 109       8.797  -1.933   0.440  1.00  0.00           H  
ATOM    384  HD1 TYR A 109       8.762  -0.829  -3.071  1.00  0.00           H  
ATOM    385  HD2 TYR A 109      11.019  -2.730  -0.016  1.00  0.00           H  
ATOM    386  HE1 TYR A 109      10.810  -0.449  -4.355  1.00  0.00           H  
ATOM    387  HE2 TYR A 109      13.079  -2.393  -1.312  1.00  0.00           H  
ATOM    388  HH  TYR A 109      13.344  -0.288  -3.923  1.00  0.00           H  
ATOM    389  N   PRO A 110       6.925  -3.960   1.360  1.00  0.00           N  
ATOM    390  CA  PRO A 110       5.948  -4.123   2.431  1.00  0.00           C  
ATOM    391  C   PRO A 110       5.604  -2.784   3.071  1.00  0.00           C  
ATOM    392  O   PRO A 110       6.489  -1.978   3.395  1.00  0.00           O  
ATOM    393  CB  PRO A 110       6.658  -5.024   3.445  1.00  0.00           C  
ATOM    394  CG  PRO A 110       8.109  -4.787   3.211  1.00  0.00           C  
ATOM    395  CD  PRO A 110       8.254  -4.489   1.745  1.00  0.00           C  
ATOM    396  HA  PRO A 110       5.045  -4.597   2.074  1.00  0.00           H  
ATOM    397  HB2 PRO A 110       6.365  -4.733   4.442  1.00  0.00           H  
ATOM    398  HB3 PRO A 110       6.392  -6.058   3.282  1.00  0.00           H  
ATOM    399  HG2 PRO A 110       8.429  -3.937   3.796  1.00  0.00           H  
ATOM    400  HG3 PRO A 110       8.683  -5.661   3.480  1.00  0.00           H  
ATOM    401  HD2 PRO A 110       9.019  -3.743   1.592  1.00  0.00           H  
ATOM    402  HD3 PRO A 110       8.488  -5.381   1.183  1.00  0.00           H  
ATOM    403  N   ALA A 111       4.346  -2.547   3.251  1.00  0.00           N  
ATOM    404  CA  ALA A 111       3.892  -1.322   3.817  1.00  0.00           C  
ATOM    405  C   ALA A 111       2.675  -1.573   4.669  1.00  0.00           C  
ATOM    406  O   ALA A 111       1.980  -2.551   4.484  1.00  0.00           O  
ATOM    407  CB  ALA A 111       3.575  -0.330   2.719  1.00  0.00           C  
ATOM    408  H   ALA A 111       3.679  -3.227   3.009  1.00  0.00           H  
ATOM    409  HA  ALA A 111       4.680  -0.912   4.430  1.00  0.00           H  
ATOM    410  HB1 ALA A 111       2.763  -0.705   2.113  1.00  0.00           H  
ATOM    411  HB2 ALA A 111       3.286   0.610   3.167  1.00  0.00           H  
ATOM    412  HB3 ALA A 111       4.450  -0.181   2.103  1.00  0.00           H  
ATOM    413  N   THR A 112       2.422  -0.714   5.588  1.00  0.00           N  
ATOM    414  CA  THR A 112       1.278  -0.852   6.444  1.00  0.00           C  
ATOM    415  C   THR A 112       0.398   0.376   6.260  1.00  0.00           C  
ATOM    416  O   THR A 112       0.902   1.495   6.203  1.00  0.00           O  
ATOM    417  CB  THR A 112       1.725  -0.967   7.910  1.00  0.00           C  
ATOM    418  OG1 THR A 112       2.746  -1.986   8.000  1.00  0.00           O  
ATOM    419  CG2 THR A 112       0.545  -1.370   8.788  1.00  0.00           C  
ATOM    420  H   THR A 112       3.014   0.071   5.676  1.00  0.00           H  
ATOM    421  HA  THR A 112       0.721  -1.742   6.175  1.00  0.00           H  
ATOM    422  HB  THR A 112       2.118  -0.018   8.242  1.00  0.00           H  
ATOM    423  HG1 THR A 112       3.244  -1.986   7.173  1.00  0.00           H  
ATOM    424 HG21 THR A 112       0.194  -2.342   8.471  1.00  0.00           H  
ATOM    425 HG22 THR A 112       0.848  -1.410   9.823  1.00  0.00           H  
ATOM    426 HG23 THR A 112      -0.261  -0.661   8.662  1.00  0.00           H  
ATOM    427  N   ILE A 113      -0.879   0.166   6.144  1.00  0.00           N  
ATOM    428  CA  ILE A 113      -1.827   1.229   5.908  1.00  0.00           C  
ATOM    429  C   ILE A 113      -1.969   2.108   7.145  1.00  0.00           C  
ATOM    430  O   ILE A 113      -2.282   1.617   8.238  1.00  0.00           O  
ATOM    431  CB  ILE A 113      -3.180   0.625   5.546  1.00  0.00           C  
ATOM    432  CG1 ILE A 113      -3.000  -0.324   4.368  1.00  0.00           C  
ATOM    433  CG2 ILE A 113      -4.168   1.725   5.195  1.00  0.00           C  
ATOM    434  CD1 ILE A 113      -4.121  -1.288   4.208  1.00  0.00           C  
ATOM    435  H   ILE A 113      -1.226  -0.757   6.218  1.00  0.00           H  
ATOM    436  HA  ILE A 113      -1.482   1.826   5.077  1.00  0.00           H  
ATOM    437  HB  ILE A 113      -3.555   0.064   6.389  1.00  0.00           H  
ATOM    438 HG12 ILE A 113      -2.936   0.252   3.458  1.00  0.00           H  
ATOM    439 HG13 ILE A 113      -2.088  -0.887   4.497  1.00  0.00           H  
ATOM    440 HG21 ILE A 113      -3.801   2.282   4.347  1.00  0.00           H  
ATOM    441 HG22 ILE A 113      -5.123   1.283   4.949  1.00  0.00           H  
ATOM    442 HG23 ILE A 113      -4.281   2.393   6.036  1.00  0.00           H  
ATOM    443 HD11 ILE A 113      -5.044  -0.744   4.078  1.00  0.00           H  
ATOM    444 HD12 ILE A 113      -3.929  -1.933   3.364  1.00  0.00           H  
ATOM    445 HD13 ILE A 113      -4.174  -1.876   5.114  1.00  0.00           H  
ATOM    446  N   ALA A 114      -1.738   3.380   6.971  1.00  0.00           N  
ATOM    447  CA  ALA A 114      -1.804   4.326   8.057  1.00  0.00           C  
ATOM    448  C   ALA A 114      -3.147   5.021   8.095  1.00  0.00           C  
ATOM    449  O   ALA A 114      -3.651   5.324   9.162  1.00  0.00           O  
ATOM    450  CB  ALA A 114      -0.684   5.332   7.945  1.00  0.00           C  
ATOM    451  H   ALA A 114      -1.508   3.698   6.068  1.00  0.00           H  
ATOM    452  HA  ALA A 114      -1.690   3.789   8.986  1.00  0.00           H  
ATOM    453  HB1 ALA A 114      -0.825   5.908   7.042  1.00  0.00           H  
ATOM    454  HB2 ALA A 114      -0.713   5.990   8.799  1.00  0.00           H  
ATOM    455  HB3 ALA A 114       0.264   4.818   7.910  1.00  0.00           H  
ATOM    456  N   SER A 115      -3.710   5.290   6.937  1.00  0.00           N  
ATOM    457  CA  SER A 115      -5.019   5.919   6.816  1.00  0.00           C  
ATOM    458  C   SER A 115      -5.549   5.663   5.420  1.00  0.00           C  
ATOM    459  O   SER A 115      -4.758   5.511   4.492  1.00  0.00           O  
ATOM    460  CB  SER A 115      -4.942   7.443   7.076  1.00  0.00           C  
ATOM    461  OG  SER A 115      -4.481   7.727   8.396  1.00  0.00           O  
ATOM    462  H   SER A 115      -3.250   5.060   6.099  1.00  0.00           H  
ATOM    463  HA  SER A 115      -5.669   5.453   7.542  1.00  0.00           H  
ATOM    464  HB2 SER A 115      -4.266   7.895   6.365  1.00  0.00           H  
ATOM    465  HB3 SER A 115      -5.927   7.869   6.952  1.00  0.00           H  
ATOM    466  HG  SER A 115      -4.198   6.875   8.762  1.00  0.00           H  
ATOM    467  N   ILE A 116      -6.853   5.587   5.278  1.00  0.00           N  
ATOM    468  CA  ILE A 116      -7.489   5.351   4.007  1.00  0.00           C  
ATOM    469  C   ILE A 116      -8.479   6.454   3.724  1.00  0.00           C  
ATOM    470  O   ILE A 116      -9.336   6.764   4.562  1.00  0.00           O  
ATOM    471  CB  ILE A 116      -8.257   4.002   3.984  1.00  0.00           C  
ATOM    472  CG1 ILE A 116      -7.312   2.836   4.242  1.00  0.00           C  
ATOM    473  CG2 ILE A 116      -8.994   3.818   2.656  1.00  0.00           C  
ATOM    474  CD1 ILE A 116      -7.989   1.499   4.286  1.00  0.00           C  
ATOM    475  H   ILE A 116      -7.449   5.710   6.047  1.00  0.00           H  
ATOM    476  HA  ILE A 116      -6.734   5.332   3.236  1.00  0.00           H  
ATOM    477  HB  ILE A 116      -8.999   4.033   4.769  1.00  0.00           H  
ATOM    478 HG12 ILE A 116      -6.568   2.791   3.461  1.00  0.00           H  
ATOM    479 HG13 ILE A 116      -6.813   2.987   5.187  1.00  0.00           H  
ATOM    480 HG21 ILE A 116      -8.302   3.931   1.835  1.00  0.00           H  
ATOM    481 HG22 ILE A 116      -9.455   2.841   2.628  1.00  0.00           H  
ATOM    482 HG23 ILE A 116      -9.761   4.574   2.574  1.00  0.00           H  
ATOM    483 HD11 ILE A 116      -8.481   1.314   3.341  1.00  0.00           H  
ATOM    484 HD12 ILE A 116      -7.256   0.726   4.466  1.00  0.00           H  
ATOM    485 HD13 ILE A 116      -8.723   1.491   5.078  1.00  0.00           H  
ATOM    486  N   ASP A 117      -8.386   7.017   2.565  1.00  0.00           N  
ATOM    487  CA  ASP A 117      -9.305   8.017   2.144  1.00  0.00           C  
ATOM    488  C   ASP A 117     -10.221   7.395   1.138  1.00  0.00           C  
ATOM    489  O   ASP A 117      -9.848   7.185  -0.014  1.00  0.00           O  
ATOM    490  CB  ASP A 117      -8.610   9.227   1.543  1.00  0.00           C  
ATOM    491  CG  ASP A 117      -9.596  10.332   1.260  1.00  0.00           C  
ATOM    492  OD1 ASP A 117     -10.201  10.348   0.184  1.00  0.00           O  
ATOM    493  OD2 ASP A 117      -9.788  11.204   2.134  1.00  0.00           O  
ATOM    494  H   ASP A 117      -7.700   6.717   1.923  1.00  0.00           H  
ATOM    495  HA  ASP A 117      -9.899   8.322   2.990  1.00  0.00           H  
ATOM    496  HB2 ASP A 117      -7.868   9.589   2.239  1.00  0.00           H  
ATOM    497  HB3 ASP A 117      -8.132   8.945   0.616  1.00  0.00           H  
ATOM    498  N   PHE A 118     -11.406   7.062   1.574  1.00  0.00           N  
ATOM    499  CA  PHE A 118     -12.373   6.373   0.732  1.00  0.00           C  
ATOM    500  C   PHE A 118     -12.973   7.288  -0.321  1.00  0.00           C  
ATOM    501  O   PHE A 118     -13.616   6.826  -1.260  1.00  0.00           O  
ATOM    502  CB  PHE A 118     -13.469   5.731   1.577  1.00  0.00           C  
ATOM    503  CG  PHE A 118     -13.001   4.573   2.424  1.00  0.00           C  
ATOM    504  CD1 PHE A 118     -12.945   3.293   1.898  1.00  0.00           C  
ATOM    505  CD2 PHE A 118     -12.621   4.762   3.744  1.00  0.00           C  
ATOM    506  CE1 PHE A 118     -12.521   2.226   2.670  1.00  0.00           C  
ATOM    507  CE2 PHE A 118     -12.194   3.699   4.520  1.00  0.00           C  
ATOM    508  CZ  PHE A 118     -12.145   2.429   3.982  1.00  0.00           C  
ATOM    509  H   PHE A 118     -11.641   7.285   2.500  1.00  0.00           H  
ATOM    510  HA  PHE A 118     -11.839   5.587   0.218  1.00  0.00           H  
ATOM    511  HB2 PHE A 118     -13.872   6.482   2.239  1.00  0.00           H  
ATOM    512  HB3 PHE A 118     -14.250   5.390   0.915  1.00  0.00           H  
ATOM    513  HD1 PHE A 118     -13.239   3.134   0.871  1.00  0.00           H  
ATOM    514  HD2 PHE A 118     -12.658   5.754   4.170  1.00  0.00           H  
ATOM    515  HE1 PHE A 118     -12.485   1.234   2.246  1.00  0.00           H  
ATOM    516  HE2 PHE A 118     -11.903   3.860   5.547  1.00  0.00           H  
ATOM    517  HZ  PHE A 118     -11.814   1.597   4.586  1.00  0.00           H  
ATOM    518  N   LYS A 119     -12.751   8.569  -0.165  1.00  0.00           N  
ATOM    519  CA  LYS A 119     -13.239   9.564  -1.101  1.00  0.00           C  
ATOM    520  C   LYS A 119     -12.418   9.508  -2.379  1.00  0.00           C  
ATOM    521  O   LYS A 119     -12.947   9.622  -3.482  1.00  0.00           O  
ATOM    522  CB  LYS A 119     -13.194  10.995  -0.506  1.00  0.00           C  
ATOM    523  CG  LYS A 119     -14.114  11.272   0.696  1.00  0.00           C  
ATOM    524  CD  LYS A 119     -13.735  10.482   1.944  1.00  0.00           C  
ATOM    525  CE  LYS A 119     -14.627  10.831   3.122  1.00  0.00           C  
ATOM    526  NZ  LYS A 119     -16.067  10.599   2.841  1.00  0.00           N  
ATOM    527  H   LYS A 119     -12.214   8.851   0.604  1.00  0.00           H  
ATOM    528  HA  LYS A 119     -14.263   9.310  -1.332  1.00  0.00           H  
ATOM    529  HB2 LYS A 119     -12.180  11.188  -0.186  1.00  0.00           H  
ATOM    530  HB3 LYS A 119     -13.439  11.695  -1.291  1.00  0.00           H  
ATOM    531  HG2 LYS A 119     -14.065  12.323   0.934  1.00  0.00           H  
ATOM    532  HG3 LYS A 119     -15.126  11.019   0.414  1.00  0.00           H  
ATOM    533  HD2 LYS A 119     -13.835   9.427   1.733  1.00  0.00           H  
ATOM    534  HD3 LYS A 119     -12.708  10.702   2.199  1.00  0.00           H  
ATOM    535  HE2 LYS A 119     -14.334  10.224   3.965  1.00  0.00           H  
ATOM    536  HE3 LYS A 119     -14.478  11.870   3.370  1.00  0.00           H  
ATOM    537  HZ1 LYS A 119     -16.241   9.609   2.576  1.00  0.00           H  
ATOM    538  HZ2 LYS A 119     -16.614  10.792   3.705  1.00  0.00           H  
ATOM    539  HZ3 LYS A 119     -16.430  11.222   2.091  1.00  0.00           H  
ATOM    540  N   ARG A 120     -11.117   9.338  -2.226  1.00  0.00           N  
ATOM    541  CA  ARG A 120     -10.229   9.224  -3.367  1.00  0.00           C  
ATOM    542  C   ARG A 120      -9.897   7.773  -3.657  1.00  0.00           C  
ATOM    543  O   ARG A 120      -9.259   7.463  -4.670  1.00  0.00           O  
ATOM    544  CB  ARG A 120      -8.945  10.000  -3.099  1.00  0.00           C  
ATOM    545  CG  ARG A 120      -9.159  11.478  -2.851  1.00  0.00           C  
ATOM    546  CD  ARG A 120      -9.758  12.164  -4.069  1.00  0.00           C  
ATOM    547  NE  ARG A 120      -9.954  13.605  -3.869  1.00  0.00           N  
ATOM    548  CZ  ARG A 120     -10.406  14.457  -4.812  1.00  0.00           C  
ATOM    549  NH1 ARG A 120     -10.579  14.043  -6.069  1.00  0.00           N  
ATOM    550  NH2 ARG A 120     -10.632  15.726  -4.508  1.00  0.00           N  
ATOM    551  H   ARG A 120     -10.726   9.359  -1.318  1.00  0.00           H  
ATOM    552  HA  ARG A 120     -10.719   9.654  -4.228  1.00  0.00           H  
ATOM    553  HB2 ARG A 120      -8.459   9.578  -2.231  1.00  0.00           H  
ATOM    554  HB3 ARG A 120      -8.287   9.890  -3.948  1.00  0.00           H  
ATOM    555  HG2 ARG A 120      -9.835  11.574  -2.014  1.00  0.00           H  
ATOM    556  HG3 ARG A 120      -8.209  11.923  -2.601  1.00  0.00           H  
ATOM    557  HD2 ARG A 120      -9.103  12.021  -4.915  1.00  0.00           H  
ATOM    558  HD3 ARG A 120     -10.717  11.707  -4.263  1.00  0.00           H  
ATOM    559  HE  ARG A 120      -9.745  13.919  -2.960  1.00  0.00           H  
ATOM    560 HH11 ARG A 120     -10.385  13.109  -6.378  1.00  0.00           H  
ATOM    561 HH12 ARG A 120     -10.917  14.663  -6.785  1.00  0.00           H  
ATOM    562 HH21 ARG A 120     -10.481  16.115  -3.594  1.00  0.00           H  
ATOM    563 HH22 ARG A 120     -10.968  16.377  -5.194  1.00  0.00           H  
ATOM    564  N   GLU A 121     -10.336   6.889  -2.761  1.00  0.00           N  
ATOM    565  CA  GLU A 121     -10.064   5.449  -2.832  1.00  0.00           C  
ATOM    566  C   GLU A 121      -8.566   5.189  -2.742  1.00  0.00           C  
ATOM    567  O   GLU A 121      -8.044   4.191  -3.266  1.00  0.00           O  
ATOM    568  CB  GLU A 121     -10.683   4.808  -4.084  1.00  0.00           C  
ATOM    569  CG  GLU A 121     -12.199   4.788  -4.061  1.00  0.00           C  
ATOM    570  CD  GLU A 121     -12.795   4.189  -5.303  1.00  0.00           C  
ATOM    571  OE1 GLU A 121     -12.759   2.949  -5.469  1.00  0.00           O  
ATOM    572  OE2 GLU A 121     -13.328   4.948  -6.143  1.00  0.00           O  
ATOM    573  H   GLU A 121     -10.851   7.231  -2.002  1.00  0.00           H  
ATOM    574  HA  GLU A 121     -10.515   5.018  -1.951  1.00  0.00           H  
ATOM    575  HB2 GLU A 121     -10.364   5.360  -4.954  1.00  0.00           H  
ATOM    576  HB3 GLU A 121     -10.332   3.790  -4.164  1.00  0.00           H  
ATOM    577  HG2 GLU A 121     -12.525   4.205  -3.212  1.00  0.00           H  
ATOM    578  HG3 GLU A 121     -12.556   5.803  -3.956  1.00  0.00           H  
ATOM    579  N   THR A 122      -7.891   6.056  -2.044  1.00  0.00           N  
ATOM    580  CA  THR A 122      -6.488   5.937  -1.859  1.00  0.00           C  
ATOM    581  C   THR A 122      -6.188   5.819  -0.380  1.00  0.00           C  
ATOM    582  O   THR A 122      -7.051   6.077   0.450  1.00  0.00           O  
ATOM    583  CB  THR A 122      -5.737   7.142  -2.458  1.00  0.00           C  
ATOM    584  OG1 THR A 122      -6.238   8.368  -1.894  1.00  0.00           O  
ATOM    585  CG2 THR A 122      -5.889   7.191  -3.965  1.00  0.00           C  
ATOM    586  H   THR A 122      -8.357   6.801  -1.601  1.00  0.00           H  
ATOM    587  HA  THR A 122      -6.158   5.037  -2.356  1.00  0.00           H  
ATOM    588  HB  THR A 122      -4.695   6.997  -2.214  1.00  0.00           H  
ATOM    589  HG1 THR A 122      -6.343   9.002  -2.609  1.00  0.00           H  
ATOM    590 HG21 THR A 122      -6.939   7.250  -4.213  1.00  0.00           H  
ATOM    591 HG22 THR A 122      -5.384   8.067  -4.344  1.00  0.00           H  
ATOM    592 HG23 THR A 122      -5.463   6.303  -4.408  1.00  0.00           H  
ATOM    593  N   CYS A 123      -5.012   5.421  -0.056  1.00  0.00           N  
ATOM    594  CA  CYS A 123      -4.609   5.285   1.305  1.00  0.00           C  
ATOM    595  C   CYS A 123      -3.147   5.576   1.430  1.00  0.00           C  
ATOM    596  O   CYS A 123      -2.388   5.389   0.476  1.00  0.00           O  
ATOM    597  CB  CYS A 123      -4.895   3.876   1.781  1.00  0.00           C  
ATOM    598  SG  CYS A 123      -4.180   2.605   0.729  1.00  0.00           S  
ATOM    599  H   CYS A 123      -4.358   5.199  -0.757  1.00  0.00           H  
ATOM    600  HA  CYS A 123      -5.176   5.977   1.909  1.00  0.00           H  
ATOM    601  HB2 CYS A 123      -4.474   3.766   2.771  1.00  0.00           H  
ATOM    602  HB3 CYS A 123      -5.965   3.734   1.833  1.00  0.00           H  
ATOM    603  HG  CYS A 123      -3.347   3.219  -0.102  1.00  0.00           H  
ATOM    604  N   VAL A 124      -2.753   6.021   2.569  1.00  0.00           N  
ATOM    605  CA  VAL A 124      -1.378   6.263   2.836  1.00  0.00           C  
ATOM    606  C   VAL A 124      -0.836   5.049   3.535  1.00  0.00           C  
ATOM    607  O   VAL A 124      -1.439   4.560   4.511  1.00  0.00           O  
ATOM    608  CB  VAL A 124      -1.164   7.515   3.725  1.00  0.00           C  
ATOM    609  CG1 VAL A 124       0.316   7.723   4.010  1.00  0.00           C  
ATOM    610  CG2 VAL A 124      -1.742   8.747   3.056  1.00  0.00           C  
ATOM    611  H   VAL A 124      -3.418   6.164   3.277  1.00  0.00           H  
ATOM    612  HA  VAL A 124      -0.857   6.393   1.900  1.00  0.00           H  
ATOM    613  HB  VAL A 124      -1.676   7.362   4.663  1.00  0.00           H  
ATOM    614 HG11 VAL A 124       0.839   7.890   3.080  1.00  0.00           H  
ATOM    615 HG12 VAL A 124       0.444   8.579   4.656  1.00  0.00           H  
ATOM    616 HG13 VAL A 124       0.714   6.840   4.491  1.00  0.00           H  
ATOM    617 HG21 VAL A 124      -2.798   8.600   2.888  1.00  0.00           H  
ATOM    618 HG22 VAL A 124      -1.594   9.606   3.694  1.00  0.00           H  
ATOM    619 HG23 VAL A 124      -1.244   8.910   2.112  1.00  0.00           H  
ATOM    620  N   VAL A 125       0.269   4.564   3.066  1.00  0.00           N  
ATOM    621  CA  VAL A 125       0.876   3.415   3.638  1.00  0.00           C  
ATOM    622  C   VAL A 125       2.285   3.773   4.056  1.00  0.00           C  
ATOM    623  O   VAL A 125       2.936   4.624   3.438  1.00  0.00           O  
ATOM    624  CB  VAL A 125       0.929   2.202   2.638  1.00  0.00           C  
ATOM    625  CG1 VAL A 125      -0.449   1.797   2.135  1.00  0.00           C  
ATOM    626  CG2 VAL A 125       1.863   2.484   1.466  1.00  0.00           C  
ATOM    627  H   VAL A 125       0.697   4.994   2.290  1.00  0.00           H  
ATOM    628  HA  VAL A 125       0.306   3.128   4.508  1.00  0.00           H  
ATOM    629  HB  VAL A 125       1.324   1.358   3.183  1.00  0.00           H  
ATOM    630 HG11 VAL A 125      -0.888   2.615   1.586  1.00  0.00           H  
ATOM    631 HG12 VAL A 125      -0.345   0.941   1.482  1.00  0.00           H  
ATOM    632 HG13 VAL A 125      -1.083   1.529   2.968  1.00  0.00           H  
ATOM    633 HG21 VAL A 125       2.860   2.584   1.871  1.00  0.00           H  
ATOM    634 HG22 VAL A 125       1.845   1.649   0.782  1.00  0.00           H  
ATOM    635 HG23 VAL A 125       1.578   3.396   0.963  1.00  0.00           H  
ATOM    636  N   VAL A 126       2.719   3.169   5.104  1.00  0.00           N  
ATOM    637  CA  VAL A 126       4.034   3.359   5.621  1.00  0.00           C  
ATOM    638  C   VAL A 126       4.856   2.147   5.300  1.00  0.00           C  
ATOM    639  O   VAL A 126       4.503   1.038   5.696  1.00  0.00           O  
ATOM    640  CB  VAL A 126       4.023   3.606   7.152  1.00  0.00           C  
ATOM    641  CG1 VAL A 126       5.445   3.595   7.713  1.00  0.00           C  
ATOM    642  CG2 VAL A 126       3.330   4.935   7.468  1.00  0.00           C  
ATOM    643  H   VAL A 126       2.117   2.543   5.568  1.00  0.00           H  
ATOM    644  HA  VAL A 126       4.468   4.218   5.131  1.00  0.00           H  
ATOM    645  HB  VAL A 126       3.465   2.808   7.621  1.00  0.00           H  
ATOM    646 HG11 VAL A 126       6.029   4.375   7.246  1.00  0.00           H  
ATOM    647 HG12 VAL A 126       5.419   3.736   8.782  1.00  0.00           H  
ATOM    648 HG13 VAL A 126       5.888   2.634   7.486  1.00  0.00           H  
ATOM    649 HG21 VAL A 126       2.323   4.929   7.076  1.00  0.00           H  
ATOM    650 HG22 VAL A 126       3.304   5.093   8.537  1.00  0.00           H  
ATOM    651 HG23 VAL A 126       3.865   5.749   7.005  1.00  0.00           H  
ATOM    652  N   TYR A 127       5.918   2.356   4.574  1.00  0.00           N  
ATOM    653  CA  TYR A 127       6.800   1.297   4.175  1.00  0.00           C  
ATOM    654  C   TYR A 127       7.532   0.765   5.361  1.00  0.00           C  
ATOM    655  O   TYR A 127       8.356   1.472   5.994  1.00  0.00           O  
ATOM    656  CB  TYR A 127       7.750   1.748   3.101  1.00  0.00           C  
ATOM    657  CG  TYR A 127       7.062   2.077   1.813  1.00  0.00           C  
ATOM    658  CD1 TYR A 127       6.614   1.059   0.978  1.00  0.00           C  
ATOM    659  CD2 TYR A 127       6.853   3.386   1.426  1.00  0.00           C  
ATOM    660  CE1 TYR A 127       5.984   1.341  -0.202  1.00  0.00           C  
ATOM    661  CE2 TYR A 127       6.214   3.674   0.251  1.00  0.00           C  
ATOM    662  CZ  TYR A 127       5.784   2.648  -0.560  1.00  0.00           C  
ATOM    663  OH  TYR A 127       5.116   2.926  -1.719  1.00  0.00           O  
ATOM    664  H   TYR A 127       6.125   3.286   4.334  1.00  0.00           H  
ATOM    665  HA  TYR A 127       6.183   0.501   3.783  1.00  0.00           H  
ATOM    666  HB2 TYR A 127       8.278   2.629   3.437  1.00  0.00           H  
ATOM    667  HB3 TYR A 127       8.458   0.957   2.904  1.00  0.00           H  
ATOM    668  HD1 TYR A 127       6.776   0.032   1.270  1.00  0.00           H  
ATOM    669  HD2 TYR A 127       7.198   4.191   2.060  1.00  0.00           H  
ATOM    670  HE1 TYR A 127       5.646   0.542  -0.848  1.00  0.00           H  
ATOM    671  HE2 TYR A 127       6.062   4.702  -0.037  1.00  0.00           H  
ATOM    672  HH  TYR A 127       5.456   3.724  -2.165  1.00  0.00           H  
ATOM    673  N   THR A 128       7.242  -0.458   5.653  1.00  0.00           N  
ATOM    674  CA  THR A 128       7.694  -1.105   6.814  1.00  0.00           C  
ATOM    675  C   THR A 128       9.204  -1.320   6.787  1.00  0.00           C  
ATOM    676  O   THR A 128       9.765  -1.844   5.815  1.00  0.00           O  
ATOM    677  CB  THR A 128       6.952  -2.434   6.928  1.00  0.00           C  
ATOM    678  OG1 THR A 128       5.532  -2.163   6.949  1.00  0.00           O  
ATOM    679  CG2 THR A 128       7.362  -3.190   8.173  1.00  0.00           C  
ATOM    680  H   THR A 128       6.700  -0.982   5.021  1.00  0.00           H  
ATOM    681  HA  THR A 128       7.419  -0.505   7.666  1.00  0.00           H  
ATOM    682  HB  THR A 128       7.182  -3.012   6.046  1.00  0.00           H  
ATOM    683  HG1 THR A 128       5.426  -1.386   7.511  1.00  0.00           H  
ATOM    684 HG21 THR A 128       7.093  -2.622   9.050  1.00  0.00           H  
ATOM    685 HG22 THR A 128       6.881  -4.156   8.184  1.00  0.00           H  
ATOM    686 HG23 THR A 128       8.436  -3.313   8.138  1.00  0.00           H  
ATOM    687  N   GLY A 129       9.848  -0.909   7.855  1.00  0.00           N  
ATOM    688  CA  GLY A 129      11.268  -1.047   7.969  1.00  0.00           C  
ATOM    689  C   GLY A 129      11.990   0.184   7.475  1.00  0.00           C  
ATOM    690  O   GLY A 129      13.120   0.443   7.864  1.00  0.00           O  
ATOM    691  H   GLY A 129       9.342  -0.481   8.581  1.00  0.00           H  
ATOM    692  HA2 GLY A 129      11.525  -1.219   9.004  1.00  0.00           H  
ATOM    693  HA3 GLY A 129      11.586  -1.895   7.381  1.00  0.00           H  
ATOM    694  N   TYR A 130      11.344   0.955   6.629  1.00  0.00           N  
ATOM    695  CA  TYR A 130      11.974   2.121   6.081  1.00  0.00           C  
ATOM    696  C   TYR A 130      11.496   3.350   6.807  1.00  0.00           C  
ATOM    697  O   TYR A 130      12.296   4.132   7.307  1.00  0.00           O  
ATOM    698  CB  TYR A 130      11.685   2.235   4.601  1.00  0.00           C  
ATOM    699  CG  TYR A 130      12.101   1.029   3.794  1.00  0.00           C  
ATOM    700  CD1 TYR A 130      13.423   0.835   3.426  1.00  0.00           C  
ATOM    701  CD2 TYR A 130      11.166   0.100   3.383  1.00  0.00           C  
ATOM    702  CE1 TYR A 130      13.795  -0.257   2.669  1.00  0.00           C  
ATOM    703  CE2 TYR A 130      11.526  -0.992   2.634  1.00  0.00           C  
ATOM    704  CZ  TYR A 130      12.837  -1.166   2.277  1.00  0.00           C  
ATOM    705  OH  TYR A 130      13.195  -2.258   1.525  1.00  0.00           O  
ATOM    706  H   TYR A 130      10.417   0.747   6.375  1.00  0.00           H  
ATOM    707  HA  TYR A 130      13.040   2.022   6.223  1.00  0.00           H  
ATOM    708  HB2 TYR A 130      10.622   2.372   4.461  1.00  0.00           H  
ATOM    709  HB3 TYR A 130      12.203   3.095   4.204  1.00  0.00           H  
ATOM    710  HD1 TYR A 130      14.168   1.552   3.740  1.00  0.00           H  
ATOM    711  HD2 TYR A 130      10.135   0.237   3.668  1.00  0.00           H  
ATOM    712  HE1 TYR A 130      14.829  -0.392   2.386  1.00  0.00           H  
ATOM    713  HE2 TYR A 130      10.776  -1.704   2.326  1.00  0.00           H  
ATOM    714  HH  TYR A 130      14.023  -2.601   1.882  1.00  0.00           H  
ATOM    715  N   GLY A 131      10.193   3.503   6.892  1.00  0.00           N  
ATOM    716  CA  GLY A 131       9.647   4.628   7.595  1.00  0.00           C  
ATOM    717  C   GLY A 131       9.085   5.700   6.690  1.00  0.00           C  
ATOM    718  O   GLY A 131       8.783   6.801   7.149  1.00  0.00           O  
ATOM    719  H   GLY A 131       9.592   2.829   6.503  1.00  0.00           H  
ATOM    720  HA2 GLY A 131       8.857   4.281   8.243  1.00  0.00           H  
ATOM    721  HA3 GLY A 131      10.427   5.063   8.202  1.00  0.00           H  
ATOM    722  N   ASN A 132       8.941   5.410   5.408  1.00  0.00           N  
ATOM    723  CA  ASN A 132       8.330   6.401   4.506  1.00  0.00           C  
ATOM    724  C   ASN A 132       6.891   6.145   4.391  1.00  0.00           C  
ATOM    725  O   ASN A 132       6.428   5.052   4.682  1.00  0.00           O  
ATOM    726  CB  ASN A 132       8.899   6.451   3.081  1.00  0.00           C  
ATOM    727  CG  ASN A 132      10.233   7.140   2.943  1.00  0.00           C  
ATOM    728  OD1 ASN A 132      10.583   8.023   3.733  1.00  0.00           O  
ATOM    729  ND2 ASN A 132      10.965   6.787   1.923  1.00  0.00           N  
ATOM    730  H   ASN A 132       9.201   4.519   5.092  1.00  0.00           H  
ATOM    731  HA  ASN A 132       8.461   7.367   4.970  1.00  0.00           H  
ATOM    732  HB2 ASN A 132       8.985   5.443   2.708  1.00  0.00           H  
ATOM    733  HB3 ASN A 132       8.183   6.970   2.461  1.00  0.00           H  
ATOM    734 HD21 ASN A 132      10.631   6.098   1.303  1.00  0.00           H  
ATOM    735 HD22 ASN A 132      11.830   7.230   1.784  1.00  0.00           H  
ATOM    736  N   ARG A 133       6.193   7.111   3.933  1.00  0.00           N  
ATOM    737  CA  ARG A 133       4.795   6.996   3.757  1.00  0.00           C  
ATOM    738  C   ARG A 133       4.438   7.530   2.399  1.00  0.00           C  
ATOM    739  O   ARG A 133       4.970   8.551   1.966  1.00  0.00           O  
ATOM    740  CB  ARG A 133       4.043   7.673   4.921  1.00  0.00           C  
ATOM    741  CG  ARG A 133       4.242   9.176   5.080  1.00  0.00           C  
ATOM    742  CD  ARG A 133       3.242   9.981   4.271  1.00  0.00           C  
ATOM    743  NE  ARG A 133       3.362  11.430   4.517  1.00  0.00           N  
ATOM    744  CZ  ARG A 133       2.504  12.374   4.077  1.00  0.00           C  
ATOM    745  NH1 ARG A 133       1.482  12.044   3.292  1.00  0.00           N  
ATOM    746  NH2 ARG A 133       2.682  13.646   4.416  1.00  0.00           N  
ATOM    747  H   ARG A 133       6.635   7.945   3.665  1.00  0.00           H  
ATOM    748  HA  ARG A 133       4.570   5.940   3.758  1.00  0.00           H  
ATOM    749  HB2 ARG A 133       2.985   7.483   4.821  1.00  0.00           H  
ATOM    750  HB3 ARG A 133       4.396   7.199   5.825  1.00  0.00           H  
ATOM    751  HG2 ARG A 133       4.176   9.451   6.121  1.00  0.00           H  
ATOM    752  HG3 ARG A 133       5.233   9.384   4.704  1.00  0.00           H  
ATOM    753  HD2 ARG A 133       3.394   9.776   3.222  1.00  0.00           H  
ATOM    754  HD3 ARG A 133       2.266   9.637   4.580  1.00  0.00           H  
ATOM    755  HE  ARG A 133       4.138  11.681   5.069  1.00  0.00           H  
ATOM    756 HH11 ARG A 133       1.309  11.101   3.004  1.00  0.00           H  
ATOM    757 HH12 ARG A 133       0.835  12.729   2.941  1.00  0.00           H  
ATOM    758 HH21 ARG A 133       3.447  13.944   4.993  1.00  0.00           H  
ATOM    759 HH22 ARG A 133       2.055  14.373   4.126  1.00  0.00           H  
ATOM    760  N   GLU A 134       3.603   6.832   1.726  1.00  0.00           N  
ATOM    761  CA  GLU A 134       3.212   7.160   0.395  1.00  0.00           C  
ATOM    762  C   GLU A 134       1.735   6.860   0.217  1.00  0.00           C  
ATOM    763  O   GLU A 134       1.203   5.976   0.890  1.00  0.00           O  
ATOM    764  CB  GLU A 134       4.114   6.390  -0.588  1.00  0.00           C  
ATOM    765  CG  GLU A 134       3.654   6.373  -2.010  1.00  0.00           C  
ATOM    766  CD  GLU A 134       4.794   6.228  -2.986  1.00  0.00           C  
ATOM    767  OE1 GLU A 134       5.379   5.138  -3.126  1.00  0.00           O  
ATOM    768  OE2 GLU A 134       5.110   7.223  -3.657  1.00  0.00           O  
ATOM    769  H   GLU A 134       3.208   6.028   2.131  1.00  0.00           H  
ATOM    770  HA  GLU A 134       3.371   8.220   0.259  1.00  0.00           H  
ATOM    771  HB2 GLU A 134       5.105   6.819  -0.575  1.00  0.00           H  
ATOM    772  HB3 GLU A 134       4.177   5.367  -0.246  1.00  0.00           H  
ATOM    773  HG2 GLU A 134       2.976   5.538  -2.094  1.00  0.00           H  
ATOM    774  HG3 GLU A 134       3.101   7.272  -2.218  1.00  0.00           H  
ATOM    775  N   GLU A 135       1.081   7.592  -0.656  1.00  0.00           N  
ATOM    776  CA  GLU A 135      -0.333   7.446  -0.860  1.00  0.00           C  
ATOM    777  C   GLU A 135      -0.575   6.663  -2.126  1.00  0.00           C  
ATOM    778  O   GLU A 135      -0.224   7.090  -3.233  1.00  0.00           O  
ATOM    779  CB  GLU A 135      -1.021   8.811  -0.896  1.00  0.00           C  
ATOM    780  CG  GLU A 135      -2.534   8.747  -1.050  1.00  0.00           C  
ATOM    781  CD  GLU A 135      -3.184  10.100  -0.937  1.00  0.00           C  
ATOM    782  OE1 GLU A 135      -3.164  10.868  -1.921  1.00  0.00           O  
ATOM    783  OE2 GLU A 135      -3.730  10.423   0.136  1.00  0.00           O  
ATOM    784  H   GLU A 135       1.575   8.233  -1.209  1.00  0.00           H  
ATOM    785  HA  GLU A 135      -0.726   6.873  -0.034  1.00  0.00           H  
ATOM    786  HB2 GLU A 135      -0.797   9.335   0.022  1.00  0.00           H  
ATOM    787  HB3 GLU A 135      -0.613   9.369  -1.726  1.00  0.00           H  
ATOM    788  HG2 GLU A 135      -2.769   8.336  -2.021  1.00  0.00           H  
ATOM    789  HG3 GLU A 135      -2.936   8.104  -0.282  1.00  0.00           H  
ATOM    790  N   GLN A 136      -1.163   5.531  -1.949  1.00  0.00           N  
ATOM    791  CA  GLN A 136      -1.374   4.570  -2.990  1.00  0.00           C  
ATOM    792  C   GLN A 136      -2.849   4.319  -3.119  1.00  0.00           C  
ATOM    793  O   GLN A 136      -3.612   4.662  -2.230  1.00  0.00           O  
ATOM    794  CB  GLN A 136      -0.685   3.275  -2.597  1.00  0.00           C  
ATOM    795  CG  GLN A 136       0.787   3.448  -2.258  1.00  0.00           C  
ATOM    796  CD  GLN A 136       1.668   3.612  -3.477  1.00  0.00           C  
ATOM    797  OE1 GLN A 136       1.247   4.097  -4.528  1.00  0.00           O  
ATOM    798  NE2 GLN A 136       2.896   3.284  -3.329  1.00  0.00           N  
ATOM    799  H   GLN A 136      -1.512   5.330  -1.051  1.00  0.00           H  
ATOM    800  HA  GLN A 136      -0.954   4.928  -3.916  1.00  0.00           H  
ATOM    801  HB2 GLN A 136      -1.215   2.852  -1.760  1.00  0.00           H  
ATOM    802  HB3 GLN A 136      -0.763   2.585  -3.424  1.00  0.00           H  
ATOM    803  HG2 GLN A 136       0.882   4.341  -1.658  1.00  0.00           H  
ATOM    804  HG3 GLN A 136       1.124   2.602  -1.679  1.00  0.00           H  
ATOM    805 HE21 GLN A 136       3.216   2.970  -2.454  1.00  0.00           H  
ATOM    806 HE22 GLN A 136       3.516   3.319  -4.092  1.00  0.00           H  
ATOM    807  N   ASN A 137      -3.242   3.742  -4.196  1.00  0.00           N  
ATOM    808  CA  ASN A 137      -4.635   3.425  -4.433  1.00  0.00           C  
ATOM    809  C   ASN A 137      -4.910   2.098  -3.804  1.00  0.00           C  
ATOM    810  O   ASN A 137      -4.084   1.199  -3.885  1.00  0.00           O  
ATOM    811  CB  ASN A 137      -4.924   3.303  -5.930  1.00  0.00           C  
ATOM    812  CG  ASN A 137      -4.463   4.482  -6.751  1.00  0.00           C  
ATOM    813  OD1 ASN A 137      -5.205   5.433  -6.982  1.00  0.00           O  
ATOM    814  ND2 ASN A 137      -3.228   4.446  -7.172  1.00  0.00           N  
ATOM    815  H   ASN A 137      -2.564   3.494  -4.860  1.00  0.00           H  
ATOM    816  HA  ASN A 137      -5.294   4.159  -3.993  1.00  0.00           H  
ATOM    817  HB2 ASN A 137      -4.441   2.413  -6.301  1.00  0.00           H  
ATOM    818  HB3 ASN A 137      -5.989   3.188  -6.068  1.00  0.00           H  
ATOM    819 HD21 ASN A 137      -2.660   3.679  -6.930  1.00  0.00           H  
ATOM    820 HD22 ASN A 137      -2.877   5.165  -7.736  1.00  0.00           H  
ATOM    821  N   LEU A 138      -6.048   1.978  -3.194  1.00  0.00           N  
ATOM    822  CA  LEU A 138      -6.497   0.730  -2.556  1.00  0.00           C  
ATOM    823  C   LEU A 138      -6.479  -0.440  -3.545  1.00  0.00           C  
ATOM    824  O   LEU A 138      -6.042  -1.536  -3.224  1.00  0.00           O  
ATOM    825  CB  LEU A 138      -7.905   0.928  -2.028  1.00  0.00           C  
ATOM    826  CG  LEU A 138      -8.063   1.965  -0.934  1.00  0.00           C  
ATOM    827  CD1 LEU A 138      -9.526   2.279  -0.730  1.00  0.00           C  
ATOM    828  CD2 LEU A 138      -7.450   1.464   0.357  1.00  0.00           C  
ATOM    829  H   LEU A 138      -6.623   2.774  -3.155  1.00  0.00           H  
ATOM    830  HA  LEU A 138      -5.845   0.495  -1.731  1.00  0.00           H  
ATOM    831  HB2 LEU A 138      -8.543   1.201  -2.853  1.00  0.00           H  
ATOM    832  HB3 LEU A 138      -8.249  -0.019  -1.639  1.00  0.00           H  
ATOM    833  HG  LEU A 138      -7.549   2.868  -1.229  1.00  0.00           H  
ATOM    834 HD11 LEU A 138     -10.061   1.385  -0.445  1.00  0.00           H  
ATOM    835 HD12 LEU A 138      -9.623   3.035   0.034  1.00  0.00           H  
ATOM    836 HD13 LEU A 138      -9.910   2.663  -1.664  1.00  0.00           H  
ATOM    837 HD21 LEU A 138      -6.403   1.251   0.203  1.00  0.00           H  
ATOM    838 HD22 LEU A 138      -7.548   2.227   1.116  1.00  0.00           H  
ATOM    839 HD23 LEU A 138      -7.959   0.569   0.679  1.00  0.00           H  
ATOM    840  N   SER A 139      -6.903  -0.173  -4.757  1.00  0.00           N  
ATOM    841  CA  SER A 139      -6.963  -1.178  -5.789  1.00  0.00           C  
ATOM    842  C   SER A 139      -5.575  -1.394  -6.424  1.00  0.00           C  
ATOM    843  O   SER A 139      -5.385  -2.306  -7.231  1.00  0.00           O  
ATOM    844  CB  SER A 139      -8.019  -0.783  -6.848  1.00  0.00           C  
ATOM    845  OG  SER A 139      -8.168  -1.777  -7.865  1.00  0.00           O  
ATOM    846  H   SER A 139      -7.192   0.743  -4.958  1.00  0.00           H  
ATOM    847  HA  SER A 139      -7.269  -2.102  -5.323  1.00  0.00           H  
ATOM    848  HB2 SER A 139      -8.972  -0.644  -6.362  1.00  0.00           H  
ATOM    849  HB3 SER A 139      -7.721   0.147  -7.311  1.00  0.00           H  
ATOM    850  HG  SER A 139      -7.383  -1.714  -8.430  1.00  0.00           H  
ATOM    851  N   ASP A 140      -4.607  -0.577  -6.044  1.00  0.00           N  
ATOM    852  CA  ASP A 140      -3.259  -0.692  -6.600  1.00  0.00           C  
ATOM    853  C   ASP A 140      -2.352  -1.328  -5.569  1.00  0.00           C  
ATOM    854  O   ASP A 140      -1.188  -1.663  -5.841  1.00  0.00           O  
ATOM    855  CB  ASP A 140      -2.702   0.672  -7.026  1.00  0.00           C  
ATOM    856  CG  ASP A 140      -1.378   0.558  -7.775  1.00  0.00           C  
ATOM    857  OD1 ASP A 140      -1.357  -0.008  -8.889  1.00  0.00           O  
ATOM    858  OD2 ASP A 140      -0.345   1.042  -7.271  1.00  0.00           O  
ATOM    859  H   ASP A 140      -4.782   0.089  -5.345  1.00  0.00           H  
ATOM    860  HA  ASP A 140      -3.313  -1.345  -7.459  1.00  0.00           H  
ATOM    861  HB2 ASP A 140      -3.414   1.215  -7.629  1.00  0.00           H  
ATOM    862  HB3 ASP A 140      -2.520   1.229  -6.118  1.00  0.00           H  
ATOM    863  N   LEU A 141      -2.884  -1.491  -4.372  1.00  0.00           N  
ATOM    864  CA  LEU A 141      -2.171  -2.156  -3.320  1.00  0.00           C  
ATOM    865  C   LEU A 141      -1.998  -3.605  -3.666  1.00  0.00           C  
ATOM    866  O   LEU A 141      -2.654  -4.133  -4.575  1.00  0.00           O  
ATOM    867  CB  LEU A 141      -2.863  -2.021  -1.967  1.00  0.00           C  
ATOM    868  CG  LEU A 141      -2.958  -0.620  -1.380  1.00  0.00           C  
ATOM    869  CD1 LEU A 141      -3.585  -0.676  -0.007  1.00  0.00           C  
ATOM    870  CD2 LEU A 141      -1.589   0.028  -1.311  1.00  0.00           C  
ATOM    871  H   LEU A 141      -3.786  -1.153  -4.194  1.00  0.00           H  
ATOM    872  HA  LEU A 141      -1.189  -1.708  -3.259  1.00  0.00           H  
ATOM    873  HB2 LEU A 141      -3.866  -2.406  -2.069  1.00  0.00           H  
ATOM    874  HB3 LEU A 141      -2.335  -2.644  -1.261  1.00  0.00           H  
ATOM    875  HG  LEU A 141      -3.592  -0.016  -2.012  1.00  0.00           H  
ATOM    876 HD11 LEU A 141      -2.969  -1.280   0.643  1.00  0.00           H  
ATOM    877 HD12 LEU A 141      -3.662   0.323   0.397  1.00  0.00           H  
ATOM    878 HD13 LEU A 141      -4.571  -1.114  -0.077  1.00  0.00           H  
ATOM    879 HD21 LEU A 141      -0.915  -0.620  -0.770  1.00  0.00           H  
ATOM    880 HD22 LEU A 141      -1.213   0.174  -2.313  1.00  0.00           H  
ATOM    881 HD23 LEU A 141      -1.671   0.982  -0.811  1.00  0.00           H  
ATOM    882  N   LEU A 142      -1.120  -4.227  -2.981  1.00  0.00           N  
ATOM    883  CA  LEU A 142      -0.781  -5.593  -3.235  1.00  0.00           C  
ATOM    884  C   LEU A 142      -0.778  -6.328  -1.922  1.00  0.00           C  
ATOM    885  O   LEU A 142      -0.737  -5.684  -0.859  1.00  0.00           O  
ATOM    886  CB  LEU A 142       0.602  -5.617  -3.875  1.00  0.00           C  
ATOM    887  CG  LEU A 142       0.744  -4.780  -5.146  1.00  0.00           C  
ATOM    888  CD1 LEU A 142       2.189  -4.563  -5.478  1.00  0.00           C  
ATOM    889  CD2 LEU A 142       0.021  -5.434  -6.306  1.00  0.00           C  
ATOM    890  H   LEU A 142      -0.658  -3.741  -2.259  1.00  0.00           H  
ATOM    891  HA  LEU A 142      -1.499  -6.027  -3.915  1.00  0.00           H  
ATOM    892  HB2 LEU A 142       1.308  -5.224  -3.161  1.00  0.00           H  
ATOM    893  HB3 LEU A 142       0.857  -6.641  -4.108  1.00  0.00           H  
ATOM    894  HG  LEU A 142       0.296  -3.814  -4.968  1.00  0.00           H  
ATOM    895 HD11 LEU A 142       2.669  -5.514  -5.650  1.00  0.00           H  
ATOM    896 HD12 LEU A 142       2.264  -3.940  -6.358  1.00  0.00           H  
ATOM    897 HD13 LEU A 142       2.654  -4.064  -4.640  1.00  0.00           H  
ATOM    898 HD21 LEU A 142      -1.030  -5.509  -6.076  1.00  0.00           H  
ATOM    899 HD22 LEU A 142       0.150  -4.834  -7.193  1.00  0.00           H  
ATOM    900 HD23 LEU A 142       0.431  -6.419  -6.473  1.00  0.00           H  
ATOM    901  N   SER A 143      -0.816  -7.637  -1.969  1.00  0.00           N  
ATOM    902  CA  SER A 143      -0.830  -8.431  -0.763  1.00  0.00           C  
ATOM    903  C   SER A 143       0.512  -8.306  -0.039  1.00  0.00           C  
ATOM    904  O   SER A 143       1.570  -8.271  -0.692  1.00  0.00           O  
ATOM    905  CB  SER A 143      -1.215  -9.887  -1.078  1.00  0.00           C  
ATOM    906  OG  SER A 143      -0.409 -10.434  -2.127  1.00  0.00           O  
ATOM    907  H   SER A 143      -0.811  -8.095  -2.838  1.00  0.00           H  
ATOM    908  HA  SER A 143      -1.574  -7.991  -0.116  1.00  0.00           H  
ATOM    909  HB2 SER A 143      -1.085 -10.487  -0.190  1.00  0.00           H  
ATOM    910  HB3 SER A 143      -2.251  -9.920  -1.380  1.00  0.00           H  
ATOM    911  HG  SER A 143       0.311 -10.912  -1.689  1.00  0.00           H  
ATOM    912  N   PRO A 144       0.492  -8.227   1.300  1.00  0.00           N  
ATOM    913  CA  PRO A 144       1.675  -7.929   2.101  1.00  0.00           C  
ATOM    914  C   PRO A 144       2.803  -8.914   1.960  1.00  0.00           C  
ATOM    915  O   PRO A 144       2.599 -10.123   1.814  1.00  0.00           O  
ATOM    916  CB  PRO A 144       1.181  -7.945   3.531  1.00  0.00           C  
ATOM    917  CG  PRO A 144      -0.064  -8.756   3.485  1.00  0.00           C  
ATOM    918  CD  PRO A 144      -0.684  -8.460   2.155  1.00  0.00           C  
ATOM    919  HA  PRO A 144       2.049  -6.939   1.884  1.00  0.00           H  
ATOM    920  HB2 PRO A 144       1.966  -8.393   4.122  1.00  0.00           H  
ATOM    921  HB3 PRO A 144       1.007  -6.932   3.863  1.00  0.00           H  
ATOM    922  HG2 PRO A 144       0.179  -9.806   3.563  1.00  0.00           H  
ATOM    923  HG3 PRO A 144      -0.727  -8.462   4.283  1.00  0.00           H  
ATOM    924  HD2 PRO A 144      -1.252  -9.312   1.810  1.00  0.00           H  
ATOM    925  HD3 PRO A 144      -1.310  -7.583   2.205  1.00  0.00           H  
ATOM    926  N   ILE A 145       3.976  -8.378   1.982  1.00  0.00           N  
ATOM    927  CA  ILE A 145       5.167  -9.154   2.004  1.00  0.00           C  
ATOM    928  C   ILE A 145       5.490  -9.334   3.467  1.00  0.00           C  
ATOM    929  O   ILE A 145       5.353  -8.387   4.264  1.00  0.00           O  
ATOM    930  CB  ILE A 145       6.347  -8.436   1.307  1.00  0.00           C  
ATOM    931  CG1 ILE A 145       5.942  -7.955  -0.088  1.00  0.00           C  
ATOM    932  CG2 ILE A 145       7.540  -9.374   1.214  1.00  0.00           C  
ATOM    933  CD1 ILE A 145       7.031  -7.215  -0.842  1.00  0.00           C  
ATOM    934  H   ILE A 145       4.023  -7.399   1.996  1.00  0.00           H  
ATOM    935  HA  ILE A 145       4.977 -10.111   1.542  1.00  0.00           H  
ATOM    936  HB  ILE A 145       6.627  -7.596   1.917  1.00  0.00           H  
ATOM    937 HG12 ILE A 145       5.635  -8.805  -0.677  1.00  0.00           H  
ATOM    938 HG13 ILE A 145       5.098  -7.289   0.013  1.00  0.00           H  
ATOM    939 HG21 ILE A 145       7.751  -9.750   2.204  1.00  0.00           H  
ATOM    940 HG22 ILE A 145       7.285 -10.211   0.582  1.00  0.00           H  
ATOM    941 HG23 ILE A 145       8.397  -8.852   0.818  1.00  0.00           H  
ATOM    942 HD11 ILE A 145       7.900  -7.850  -0.933  1.00  0.00           H  
ATOM    943 HD12 ILE A 145       6.672  -6.959  -1.828  1.00  0.00           H  
ATOM    944 HD13 ILE A 145       7.292  -6.312  -0.310  1.00  0.00           H  
ATOM    945  N   CYS A 146       5.884 -10.492   3.827  1.00  0.00           N  
ATOM    946  CA  CYS A 146       6.100 -10.810   5.214  1.00  0.00           C  
ATOM    947  C   CYS A 146       7.393 -11.589   5.345  1.00  0.00           C  
ATOM    948  O   CYS A 146       7.616 -12.314   6.312  1.00  0.00           O  
ATOM    949  CB  CYS A 146       4.900 -11.633   5.700  1.00  0.00           C  
ATOM    950  SG  CYS A 146       4.836 -11.930   7.480  1.00  0.00           S  
ATOM    951  H   CYS A 146       6.042 -11.165   3.130  1.00  0.00           H  
ATOM    952  HA  CYS A 146       6.157  -9.896   5.786  1.00  0.00           H  
ATOM    953  HB2 CYS A 146       4.001 -11.111   5.411  1.00  0.00           H  
ATOM    954  HB3 CYS A 146       4.924 -12.588   5.196  1.00  0.00           H  
ATOM    955  HG  CYS A 146       6.100 -12.047   7.868  1.00  0.00           H  
ATOM    956  N   GLU A 147       8.243 -11.422   4.376  1.00  0.00           N  
ATOM    957  CA  GLU A 147       9.491 -12.128   4.324  1.00  0.00           C  
ATOM    958  C   GLU A 147      10.571 -11.262   4.913  1.00  0.00           C  
ATOM    959  O   GLU A 147      10.978 -11.512   6.056  1.00  0.00           O  
ATOM    960  CB  GLU A 147       9.841 -12.556   2.882  1.00  0.00           C  
ATOM    961  CG  GLU A 147       8.943 -13.652   2.279  1.00  0.00           C  
ATOM    962  CD  GLU A 147       7.492 -13.250   2.153  1.00  0.00           C  
ATOM    963  OE1 GLU A 147       7.171 -12.427   1.293  1.00  0.00           O  
ATOM    964  OE2 GLU A 147       6.647 -13.749   2.929  1.00  0.00           O  
ATOM    965  OXT GLU A 147      10.967 -10.269   4.264  1.00  0.00           O  
ATOM    966  H   GLU A 147       8.046 -10.768   3.676  1.00  0.00           H  
ATOM    967  HA  GLU A 147       9.388 -13.012   4.938  1.00  0.00           H  
ATOM    968  HB2 GLU A 147       9.770 -11.687   2.245  1.00  0.00           H  
ATOM    969  HB3 GLU A 147      10.862 -12.906   2.866  1.00  0.00           H  
ATOM    970  HG2 GLU A 147       9.311 -13.900   1.295  1.00  0.00           H  
ATOM    971  HG3 GLU A 147       9.005 -14.529   2.907  1.00  0.00           H  
TER     972      GLU A 147                                                      
HETATM  973  N   2MR A1148      16.244   2.728  -3.671  1.00  0.00           N  
HETATM  974  CA  2MR A1148      16.238   3.077  -2.254  1.00  0.00           C  
HETATM  975  CB  2MR A1148      15.880   1.852  -1.402  1.00  0.00           C  
HETATM  976  CG  2MR A1148      15.824   2.081   0.109  1.00  0.00           C  
HETATM  977  CD  2MR A1148      14.516   2.740   0.507  1.00  0.00           C  
HETATM  978  NE  2MR A1148      13.380   1.901   0.106  1.00  0.00           N  
HETATM  979  CZ  2MR A1148      12.114   2.111   0.421  1.00  0.00           C  
HETATM  980  NH1 2MR A1148      11.807   3.203   1.189  1.00  0.00           N  
HETATM  981  CQ1 2MR A1148      10.529   3.702   1.699  1.00  0.00           C  
HETATM  982  NH2 2MR A1148      11.214   1.243  -0.077  1.00  0.00           N  
HETATM  983  CQ2 2MR A1148       9.777   1.176   0.062  1.00  0.00           C  
HETATM  984  C   2MR A1148      17.596   3.591  -1.900  1.00  0.00           C  
HETATM  985  O   2MR A1148      17.718   4.746  -1.463  1.00  0.00           O  
HETATM  986  OXT 2MR A1148      18.556   2.850  -2.089  1.00  0.00           O  
HETATM  987  H2  2MR A1148      16.449   3.580  -4.229  1.00  0.00           H  
HETATM  988  H   2MR A1148      17.023   2.062  -3.852  1.00  0.00           H  
HETATM  989  H3  2MR A1148      15.353   2.294  -4.001  1.00  0.00           H  
HETATM  990  HA  2MR A1148      15.519   3.863  -2.085  1.00  0.00           H  
HETATM  991  HB2 2MR A1148      16.521   1.014  -1.630  1.00  0.00           H  
HETATM  992  HB3 2MR A1148      14.853   1.648  -1.675  1.00  0.00           H  
HETATM  993  HG2 2MR A1148      16.644   2.720   0.399  1.00  0.00           H  
HETATM  994  HG3 2MR A1148      15.904   1.131   0.617  1.00  0.00           H  
HETATM  995  HD2 2MR A1148      14.425   3.700   0.019  1.00  0.00           H  
HETATM  996  HD3 2MR A1148      14.489   2.870   1.579  1.00  0.00           H  
HETATM  997  HE  2MR A1148      13.623   1.113  -0.424  1.00  0.00           H  
HETATM  998 HQ11 2MR A1148       9.947   4.112   0.888  1.00  0.00           H  
HETATM  999 HQ12 2MR A1148       9.995   2.885   2.164  1.00  0.00           H  
HETATM 1000 HQ13 2MR A1148      10.720   4.474   2.430  1.00  0.00           H  
HETATM 1001  HH2 2MR A1148      11.516   0.479  -0.645  1.00  0.00           H  
HETATM 1002 HQ21 2MR A1148       9.376   2.171   0.180  1.00  0.00           H  
HETATM 1003 HQ22 2MR A1148       9.354   0.730  -0.826  1.00  0.00           H  
HETATM 1004 HQ23 2MR A1148       9.521   0.582   0.926  1.00  0.00           H  
HETATM 1005  HH1 2MR A1148      12.553   3.806   1.483  1.00  0.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASN A  84     -12.774 -12.810  -8.676  1.00  0.00           N  
ATOM      2  CA  ASN A  84     -13.205 -13.427  -7.424  1.00  0.00           C  
ATOM      3  C   ASN A  84     -12.580 -12.699  -6.257  1.00  0.00           C  
ATOM      4  O   ASN A  84     -11.366 -12.485  -6.230  1.00  0.00           O  
ATOM      5  CB  ASN A  84     -12.780 -14.893  -7.374  1.00  0.00           C  
ATOM      6  CG  ASN A  84     -13.201 -15.589  -6.085  1.00  0.00           C  
ATOM      7  OD1 ASN A  84     -14.243 -15.280  -5.501  1.00  0.00           O  
ATOM      8  ND2 ASN A  84     -12.382 -16.490  -5.609  1.00  0.00           N  
ATOM      9  H1  ASN A  84     -11.734 -12.822  -8.738  1.00  0.00           H  
ATOM     10  H2  ASN A  84     -13.158 -13.315  -9.500  1.00  0.00           H  
ATOM     11  H3  ASN A  84     -13.083 -11.820  -8.707  1.00  0.00           H  
ATOM     12  HA  ASN A  84     -14.281 -13.362  -7.354  1.00  0.00           H  
ATOM     13  HB2 ASN A  84     -13.218 -15.421  -8.208  1.00  0.00           H  
ATOM     14  HB3 ASN A  84     -11.706 -14.941  -7.453  1.00  0.00           H  
ATOM     15 HD21 ASN A  84     -11.544 -16.666  -6.095  1.00  0.00           H  
ATOM     16 HD22 ASN A  84     -12.633 -16.966  -4.788  1.00  0.00           H  
ATOM     17  N   THR A  85     -13.381 -12.332  -5.299  1.00  0.00           N  
ATOM     18  CA  THR A  85     -12.907 -11.667  -4.136  1.00  0.00           C  
ATOM     19  C   THR A  85     -12.532 -12.724  -3.080  1.00  0.00           C  
ATOM     20  O   THR A  85     -13.370 -13.157  -2.291  1.00  0.00           O  
ATOM     21  CB  THR A  85     -13.998 -10.716  -3.601  1.00  0.00           C  
ATOM     22  OG1 THR A  85     -14.473  -9.898  -4.690  1.00  0.00           O  
ATOM     23  CG2 THR A  85     -13.459  -9.818  -2.501  1.00  0.00           C  
ATOM     24  H   THR A  85     -14.344 -12.526  -5.344  1.00  0.00           H  
ATOM     25  HA  THR A  85     -12.031 -11.092  -4.400  1.00  0.00           H  
ATOM     26  HB  THR A  85     -14.820 -11.303  -3.222  1.00  0.00           H  
ATOM     27  HG1 THR A  85     -13.709  -9.693  -5.242  1.00  0.00           H  
ATOM     28 HG21 THR A  85     -12.670  -9.199  -2.899  1.00  0.00           H  
ATOM     29 HG22 THR A  85     -14.250  -9.185  -2.126  1.00  0.00           H  
ATOM     30 HG23 THR A  85     -13.072 -10.427  -1.698  1.00  0.00           H  
ATOM     31  N   ALA A  86     -11.297 -13.189  -3.154  1.00  0.00           N  
ATOM     32  CA  ALA A  86     -10.786 -14.214  -2.249  1.00  0.00           C  
ATOM     33  C   ALA A  86      -9.984 -13.574  -1.130  1.00  0.00           C  
ATOM     34  O   ALA A  86      -9.618 -14.220  -0.146  1.00  0.00           O  
ATOM     35  CB  ALA A  86      -9.918 -15.199  -3.021  1.00  0.00           C  
ATOM     36  H   ALA A  86     -10.700 -12.830  -3.846  1.00  0.00           H  
ATOM     37  HA  ALA A  86     -11.625 -14.748  -1.828  1.00  0.00           H  
ATOM     38  HB1 ALA A  86      -9.072 -14.677  -3.443  1.00  0.00           H  
ATOM     39  HB2 ALA A  86      -9.565 -15.969  -2.352  1.00  0.00           H  
ATOM     40  HB3 ALA A  86     -10.497 -15.647  -3.815  1.00  0.00           H  
ATOM     41  N   ALA A  87      -9.690 -12.320  -1.304  1.00  0.00           N  
ATOM     42  CA  ALA A  87      -8.972 -11.537  -0.341  1.00  0.00           C  
ATOM     43  C   ALA A  87      -9.511 -10.143  -0.411  1.00  0.00           C  
ATOM     44  O   ALA A  87     -10.148  -9.782  -1.411  1.00  0.00           O  
ATOM     45  CB  ALA A  87      -7.482 -11.535  -0.658  1.00  0.00           C  
ATOM     46  H   ALA A  87      -9.975 -11.873  -2.129  1.00  0.00           H  
ATOM     47  HA  ALA A  87      -9.129 -11.950   0.644  1.00  0.00           H  
ATOM     48  HB1 ALA A  87      -7.326 -11.108  -1.638  1.00  0.00           H  
ATOM     49  HB2 ALA A  87      -6.959 -10.941   0.077  1.00  0.00           H  
ATOM     50  HB3 ALA A  87      -7.105 -12.546  -0.642  1.00  0.00           H  
ATOM     51  N   SER A  88      -9.286  -9.359   0.605  1.00  0.00           N  
ATOM     52  CA  SER A  88      -9.736  -8.001   0.587  1.00  0.00           C  
ATOM     53  C   SER A  88      -8.712  -7.148  -0.139  1.00  0.00           C  
ATOM     54  O   SER A  88      -7.796  -6.598   0.460  1.00  0.00           O  
ATOM     55  CB  SER A  88      -9.975  -7.493   1.998  1.00  0.00           C  
ATOM     56  OG  SER A  88     -10.855  -8.354   2.709  1.00  0.00           O  
ATOM     57  H   SER A  88      -8.785  -9.684   1.383  1.00  0.00           H  
ATOM     58  HA  SER A  88     -10.660  -7.975   0.032  1.00  0.00           H  
ATOM     59  HB2 SER A  88      -9.037  -7.437   2.530  1.00  0.00           H  
ATOM     60  HB3 SER A  88     -10.418  -6.509   1.949  1.00  0.00           H  
ATOM     61  HG  SER A  88     -11.177  -9.000   2.066  1.00  0.00           H  
ATOM     62  N   LEU A  89      -8.825  -7.125  -1.435  1.00  0.00           N  
ATOM     63  CA  LEU A  89      -7.884  -6.431  -2.259  1.00  0.00           C  
ATOM     64  C   LEU A  89      -8.566  -5.252  -2.926  1.00  0.00           C  
ATOM     65  O   LEU A  89      -7.971  -4.496  -3.686  1.00  0.00           O  
ATOM     66  CB  LEU A  89      -7.305  -7.416  -3.265  1.00  0.00           C  
ATOM     67  CG  LEU A  89      -5.783  -7.423  -3.410  1.00  0.00           C  
ATOM     68  CD1 LEU A  89      -5.359  -8.554  -4.304  1.00  0.00           C  
ATOM     69  CD2 LEU A  89      -5.280  -6.112  -3.963  1.00  0.00           C  
ATOM     70  H   LEU A  89      -9.552  -7.624  -1.871  1.00  0.00           H  
ATOM     71  HA  LEU A  89      -7.092  -6.069  -1.627  1.00  0.00           H  
ATOM     72  HB2 LEU A  89      -7.608  -8.400  -2.937  1.00  0.00           H  
ATOM     73  HB3 LEU A  89      -7.744  -7.215  -4.231  1.00  0.00           H  
ATOM     74  HG  LEU A  89      -5.335  -7.581  -2.440  1.00  0.00           H  
ATOM     75 HD11 LEU A  89      -5.822  -8.427  -5.272  1.00  0.00           H  
ATOM     76 HD12 LEU A  89      -4.284  -8.550  -4.398  1.00  0.00           H  
ATOM     77 HD13 LEU A  89      -5.693  -9.478  -3.860  1.00  0.00           H  
ATOM     78 HD21 LEU A  89      -5.601  -5.305  -3.319  1.00  0.00           H  
ATOM     79 HD22 LEU A  89      -4.200  -6.130  -4.011  1.00  0.00           H  
ATOM     80 HD23 LEU A  89      -5.688  -5.958  -4.950  1.00  0.00           H  
ATOM     81  N   GLN A  90      -9.817  -5.114  -2.632  1.00  0.00           N  
ATOM     82  CA  GLN A  90     -10.604  -4.003  -3.136  1.00  0.00           C  
ATOM     83  C   GLN A  90     -10.917  -3.031  -2.006  1.00  0.00           C  
ATOM     84  O   GLN A  90     -11.209  -1.856  -2.228  1.00  0.00           O  
ATOM     85  CB  GLN A  90     -11.888  -4.493  -3.807  1.00  0.00           C  
ATOM     86  CG  GLN A  90     -12.779  -5.333  -2.906  1.00  0.00           C  
ATOM     87  CD  GLN A  90     -14.057  -5.753  -3.584  1.00  0.00           C  
ATOM     88  OE1 GLN A  90     -14.120  -6.798  -4.232  1.00  0.00           O  
ATOM     89  NE2 GLN A  90     -15.078  -4.953  -3.453  1.00  0.00           N  
ATOM     90  H   GLN A  90     -10.192  -5.816  -2.064  1.00  0.00           H  
ATOM     91  HA  GLN A  90      -9.990  -3.500  -3.868  1.00  0.00           H  
ATOM     92  HB2 GLN A  90     -12.454  -3.635  -4.140  1.00  0.00           H  
ATOM     93  HB3 GLN A  90     -11.615  -5.087  -4.666  1.00  0.00           H  
ATOM     94  HG2 GLN A  90     -12.239  -6.221  -2.615  1.00  0.00           H  
ATOM     95  HG3 GLN A  90     -13.023  -4.756  -2.025  1.00  0.00           H  
ATOM     96 HE21 GLN A  90     -14.969  -4.124  -2.936  1.00  0.00           H  
ATOM     97 HE22 GLN A  90     -15.936  -5.199  -3.860  1.00  0.00           H  
ATOM     98  N   GLN A  91     -10.858  -3.528  -0.796  1.00  0.00           N  
ATOM     99  CA  GLN A  91     -11.082  -2.723   0.365  1.00  0.00           C  
ATOM    100  C   GLN A  91     -10.126  -3.160   1.448  1.00  0.00           C  
ATOM    101  O   GLN A  91      -9.929  -4.354   1.688  1.00  0.00           O  
ATOM    102  CB  GLN A  91     -12.540  -2.780   0.841  1.00  0.00           C  
ATOM    103  CG  GLN A  91     -13.010  -4.149   1.260  1.00  0.00           C  
ATOM    104  CD  GLN A  91     -14.446  -4.148   1.730  1.00  0.00           C  
ATOM    105  OE1 GLN A  91     -15.376  -4.361   0.947  1.00  0.00           O  
ATOM    106  NE2 GLN A  91     -14.651  -3.890   2.996  1.00  0.00           N  
ATOM    107  H   GLN A  91     -10.631  -4.470  -0.659  1.00  0.00           H  
ATOM    108  HA  GLN A  91     -10.833  -1.707   0.096  1.00  0.00           H  
ATOM    109  HB2 GLN A  91     -12.655  -2.116   1.685  1.00  0.00           H  
ATOM    110  HB3 GLN A  91     -13.178  -2.434   0.041  1.00  0.00           H  
ATOM    111  HG2 GLN A  91     -12.902  -4.797   0.404  1.00  0.00           H  
ATOM    112  HG3 GLN A  91     -12.364  -4.499   2.053  1.00  0.00           H  
ATOM    113 HE21 GLN A  91     -13.877  -3.714   3.571  1.00  0.00           H  
ATOM    114 HE22 GLN A  91     -15.569  -3.866   3.340  1.00  0.00           H  
ATOM    115  N   TRP A  92      -9.536  -2.215   2.068  1.00  0.00           N  
ATOM    116  CA  TRP A  92      -8.526  -2.426   3.060  1.00  0.00           C  
ATOM    117  C   TRP A  92      -8.902  -1.637   4.271  1.00  0.00           C  
ATOM    118  O   TRP A  92      -9.830  -0.822   4.196  1.00  0.00           O  
ATOM    119  CB  TRP A  92      -7.177  -1.963   2.542  1.00  0.00           C  
ATOM    120  CG  TRP A  92      -6.677  -2.710   1.341  1.00  0.00           C  
ATOM    121  CD1 TRP A  92      -7.045  -2.515   0.046  1.00  0.00           C  
ATOM    122  CD2 TRP A  92      -5.692  -3.748   1.327  1.00  0.00           C  
ATOM    123  NE1 TRP A  92      -6.368  -3.368  -0.773  1.00  0.00           N  
ATOM    124  CE2 TRP A  92      -5.523  -4.140  -0.013  1.00  0.00           C  
ATOM    125  CE3 TRP A  92      -4.939  -4.385   2.318  1.00  0.00           C  
ATOM    126  CZ2 TRP A  92      -4.628  -5.138  -0.389  1.00  0.00           C  
ATOM    127  CZ3 TRP A  92      -4.049  -5.374   1.940  1.00  0.00           C  
ATOM    128  CH2 TRP A  92      -3.902  -5.739   0.600  1.00  0.00           C  
ATOM    129  H   TRP A  92      -9.785  -1.284   1.889  1.00  0.00           H  
ATOM    130  HA  TRP A  92      -8.477  -3.477   3.297  1.00  0.00           H  
ATOM    131  HB2 TRP A  92      -7.226  -0.916   2.285  1.00  0.00           H  
ATOM    132  HB3 TRP A  92      -6.455  -2.095   3.333  1.00  0.00           H  
ATOM    133  HD1 TRP A  92      -7.779  -1.791  -0.273  1.00  0.00           H  
ATOM    134  HE1 TRP A  92      -6.476  -3.394  -1.748  1.00  0.00           H  
ATOM    135  HE3 TRP A  92      -5.051  -4.107   3.358  1.00  0.00           H  
ATOM    136  HZ2 TRP A  92      -4.494  -5.435  -1.419  1.00  0.00           H  
ATOM    137  HZ3 TRP A  92      -3.440  -5.874   2.677  1.00  0.00           H  
ATOM    138  HH2 TRP A  92      -3.194  -6.516   0.357  1.00  0.00           H  
ATOM    139  N   LYS A  93      -8.284  -1.906   5.389  1.00  0.00           N  
ATOM    140  CA  LYS A  93      -8.569  -1.137   6.575  1.00  0.00           C  
ATOM    141  C   LYS A  93      -7.261  -0.586   7.128  1.00  0.00           C  
ATOM    142  O   LYS A  93      -6.188  -1.144   6.870  1.00  0.00           O  
ATOM    143  CB  LYS A  93      -9.297  -1.992   7.615  1.00  0.00           C  
ATOM    144  CG  LYS A  93      -8.415  -2.973   8.350  1.00  0.00           C  
ATOM    145  CD  LYS A  93      -9.240  -3.998   9.113  1.00  0.00           C  
ATOM    146  CE  LYS A  93      -9.895  -5.021   8.178  1.00  0.00           C  
ATOM    147  NZ  LYS A  93      -8.893  -5.905   7.531  1.00  0.00           N  
ATOM    148  H   LYS A  93      -7.594  -2.605   5.432  1.00  0.00           H  
ATOM    149  HA  LYS A  93      -9.196  -0.309   6.285  1.00  0.00           H  
ATOM    150  HB2 LYS A  93      -9.751  -1.337   8.343  1.00  0.00           H  
ATOM    151  HB3 LYS A  93     -10.078  -2.541   7.111  1.00  0.00           H  
ATOM    152  HG2 LYS A  93      -7.760  -3.442   7.628  1.00  0.00           H  
ATOM    153  HG3 LYS A  93      -7.808  -2.415   9.048  1.00  0.00           H  
ATOM    154  HD2 LYS A  93      -8.599  -4.513   9.812  1.00  0.00           H  
ATOM    155  HD3 LYS A  93     -10.011  -3.463   9.648  1.00  0.00           H  
ATOM    156  HE2 LYS A  93     -10.569  -5.635   8.758  1.00  0.00           H  
ATOM    157  HE3 LYS A  93     -10.458  -4.507   7.414  1.00  0.00           H  
ATOM    158  HZ1 LYS A  93      -8.105  -5.355   7.116  1.00  0.00           H  
ATOM    159  HZ2 LYS A  93      -8.458  -6.525   8.245  1.00  0.00           H  
ATOM    160  HZ3 LYS A  93      -9.321  -6.503   6.797  1.00  0.00           H  
ATOM    161  N   VAL A  94      -7.342   0.515   7.835  1.00  0.00           N  
ATOM    162  CA  VAL A  94      -6.186   1.124   8.453  1.00  0.00           C  
ATOM    163  C   VAL A  94      -5.611   0.177   9.494  1.00  0.00           C  
ATOM    164  O   VAL A  94      -6.344  -0.338  10.348  1.00  0.00           O  
ATOM    165  CB  VAL A  94      -6.555   2.484   9.106  1.00  0.00           C  
ATOM    166  CG1 VAL A  94      -5.379   3.088   9.834  1.00  0.00           C  
ATOM    167  CG2 VAL A  94      -7.060   3.449   8.055  1.00  0.00           C  
ATOM    168  H   VAL A  94      -8.219   0.933   7.971  1.00  0.00           H  
ATOM    169  HA  VAL A  94      -5.446   1.292   7.684  1.00  0.00           H  
ATOM    170  HB  VAL A  94      -7.348   2.321   9.820  1.00  0.00           H  
ATOM    171 HG11 VAL A  94      -4.580   3.269   9.131  1.00  0.00           H  
ATOM    172 HG12 VAL A  94      -5.682   4.024  10.280  1.00  0.00           H  
ATOM    173 HG13 VAL A  94      -5.041   2.408  10.602  1.00  0.00           H  
ATOM    174 HG21 VAL A  94      -7.934   3.040   7.571  1.00  0.00           H  
ATOM    175 HG22 VAL A  94      -7.303   4.394   8.515  1.00  0.00           H  
ATOM    176 HG23 VAL A  94      -6.286   3.610   7.320  1.00  0.00           H  
ATOM    177  N   GLY A  95      -4.329  -0.063   9.414  1.00  0.00           N  
ATOM    178  CA  GLY A  95      -3.707  -0.976  10.324  1.00  0.00           C  
ATOM    179  C   GLY A  95      -3.386  -2.298   9.670  1.00  0.00           C  
ATOM    180  O   GLY A  95      -2.907  -3.231  10.329  1.00  0.00           O  
ATOM    181  H   GLY A  95      -3.778   0.411   8.752  1.00  0.00           H  
ATOM    182  HA2 GLY A  95      -2.786  -0.533  10.671  1.00  0.00           H  
ATOM    183  HA3 GLY A  95      -4.374  -1.137  11.156  1.00  0.00           H  
ATOM    184  N   ASP A  96      -3.653  -2.401   8.388  1.00  0.00           N  
ATOM    185  CA  ASP A  96      -3.330  -3.615   7.646  1.00  0.00           C  
ATOM    186  C   ASP A  96      -2.044  -3.454   6.920  1.00  0.00           C  
ATOM    187  O   ASP A  96      -1.764  -2.391   6.364  1.00  0.00           O  
ATOM    188  CB  ASP A  96      -4.405  -4.044   6.621  1.00  0.00           C  
ATOM    189  CG  ASP A  96      -5.520  -4.890   7.168  1.00  0.00           C  
ATOM    190  OD1 ASP A  96      -5.261  -5.760   8.032  1.00  0.00           O  
ATOM    191  OD2 ASP A  96      -6.666  -4.767   6.685  1.00  0.00           O  
ATOM    192  H   ASP A  96      -4.054  -1.640   7.916  1.00  0.00           H  
ATOM    193  HA  ASP A  96      -3.213  -4.404   8.373  1.00  0.00           H  
ATOM    194  HB2 ASP A  96      -4.872  -3.159   6.225  1.00  0.00           H  
ATOM    195  HB3 ASP A  96      -3.921  -4.582   5.821  1.00  0.00           H  
ATOM    196  N   LYS A  97      -1.230  -4.459   6.978  1.00  0.00           N  
ATOM    197  CA  LYS A  97      -0.058  -4.520   6.213  1.00  0.00           C  
ATOM    198  C   LYS A  97      -0.387  -4.979   4.822  1.00  0.00           C  
ATOM    199  O   LYS A  97      -1.265  -5.819   4.616  1.00  0.00           O  
ATOM    200  CB  LYS A  97       0.847  -5.470   6.882  1.00  0.00           C  
ATOM    201  CG  LYS A  97       1.194  -4.983   8.262  1.00  0.00           C  
ATOM    202  CD  LYS A  97       1.228  -6.099   9.248  1.00  0.00           C  
ATOM    203  CE  LYS A  97      -0.163  -6.536   9.619  1.00  0.00           C  
ATOM    204  NZ  LYS A  97      -0.162  -7.610  10.629  1.00  0.00           N  
ATOM    205  H   LYS A  97      -1.346  -5.214   7.596  1.00  0.00           H  
ATOM    206  HA  LYS A  97       0.413  -3.551   6.188  1.00  0.00           H  
ATOM    207  HB2 LYS A  97       0.357  -6.431   6.937  1.00  0.00           H  
ATOM    208  HB3 LYS A  97       1.746  -5.551   6.290  1.00  0.00           H  
ATOM    209  HG2 LYS A  97       2.129  -4.457   8.235  1.00  0.00           H  
ATOM    210  HG3 LYS A  97       0.427  -4.281   8.558  1.00  0.00           H  
ATOM    211  HD2 LYS A  97       1.668  -6.929   8.726  1.00  0.00           H  
ATOM    212  HD3 LYS A  97       1.778  -5.813  10.129  1.00  0.00           H  
ATOM    213  HE2 LYS A  97      -0.706  -5.670   9.965  1.00  0.00           H  
ATOM    214  HE3 LYS A  97      -0.621  -6.893   8.710  1.00  0.00           H  
ATOM    215  HZ1 LYS A  97       0.359  -7.351  11.490  1.00  0.00           H  
ATOM    216  HZ2 LYS A  97      -1.132  -7.883  10.882  1.00  0.00           H  
ATOM    217  HZ3 LYS A  97       0.306  -8.457  10.246  1.00  0.00           H  
ATOM    218  N   CYS A  98       0.300  -4.438   3.899  1.00  0.00           N  
ATOM    219  CA  CYS A  98       0.097  -4.706   2.532  1.00  0.00           C  
ATOM    220  C   CYS A  98       1.414  -4.465   1.814  1.00  0.00           C  
ATOM    221  O   CYS A  98       2.464  -4.357   2.453  1.00  0.00           O  
ATOM    222  CB  CYS A  98      -0.994  -3.764   2.001  1.00  0.00           C  
ATOM    223  SG  CYS A  98      -0.592  -2.019   2.197  1.00  0.00           S  
ATOM    224  H   CYS A  98       1.015  -3.799   4.123  1.00  0.00           H  
ATOM    225  HA  CYS A  98      -0.226  -5.729   2.433  1.00  0.00           H  
ATOM    226  HB2 CYS A  98      -1.170  -3.947   0.953  1.00  0.00           H  
ATOM    227  HB3 CYS A  98      -1.904  -3.944   2.558  1.00  0.00           H  
ATOM    228  HG  CYS A  98       0.540  -2.024   2.886  1.00  0.00           H  
ATOM    229  N   SER A  99       1.362  -4.419   0.544  1.00  0.00           N  
ATOM    230  CA  SER A  99       2.493  -4.088  -0.269  1.00  0.00           C  
ATOM    231  C   SER A  99       2.107  -2.997  -1.224  1.00  0.00           C  
ATOM    232  O   SER A  99       0.952  -2.935  -1.671  1.00  0.00           O  
ATOM    233  CB  SER A  99       3.010  -5.308  -1.009  1.00  0.00           C  
ATOM    234  OG  SER A  99       3.541  -6.263  -0.114  1.00  0.00           O  
ATOM    235  H   SER A  99       0.501  -4.617   0.112  1.00  0.00           H  
ATOM    236  HA  SER A  99       3.273  -3.707   0.371  1.00  0.00           H  
ATOM    237  HB2 SER A  99       2.172  -5.779  -1.500  1.00  0.00           H  
ATOM    238  HB3 SER A  99       3.752  -5.027  -1.740  1.00  0.00           H  
ATOM    239  HG  SER A  99       3.070  -7.086  -0.305  1.00  0.00           H  
ATOM    240  N   ALA A 100       3.033  -2.133  -1.502  1.00  0.00           N  
ATOM    241  CA  ALA A 100       2.800  -1.025  -2.372  1.00  0.00           C  
ATOM    242  C   ALA A 100       3.974  -0.849  -3.301  1.00  0.00           C  
ATOM    243  O   ALA A 100       5.068  -1.376  -3.040  1.00  0.00           O  
ATOM    244  CB  ALA A 100       2.568   0.232  -1.560  1.00  0.00           C  
ATOM    245  H   ALA A 100       3.932  -2.236  -1.114  1.00  0.00           H  
ATOM    246  HA  ALA A 100       1.909  -1.231  -2.945  1.00  0.00           H  
ATOM    247  HB1 ALA A 100       3.431   0.424  -0.939  1.00  0.00           H  
ATOM    248  HB2 ALA A 100       2.422   1.063  -2.233  1.00  0.00           H  
ATOM    249  HB3 ALA A 100       1.696   0.106  -0.936  1.00  0.00           H  
ATOM    250  N   ILE A 101       3.746  -0.160  -4.386  1.00  0.00           N  
ATOM    251  CA  ILE A 101       4.772   0.124  -5.351  1.00  0.00           C  
ATOM    252  C   ILE A 101       5.397   1.460  -5.042  1.00  0.00           C  
ATOM    253  O   ILE A 101       4.764   2.515  -5.217  1.00  0.00           O  
ATOM    254  CB  ILE A 101       4.214   0.112  -6.800  1.00  0.00           C  
ATOM    255  CG1 ILE A 101       3.865  -1.312  -7.234  1.00  0.00           C  
ATOM    256  CG2 ILE A 101       5.185   0.764  -7.799  1.00  0.00           C  
ATOM    257  CD1 ILE A 101       5.052  -2.173  -7.578  1.00  0.00           C  
ATOM    258  H   ILE A 101       2.845   0.198  -4.544  1.00  0.00           H  
ATOM    259  HA  ILE A 101       5.513  -0.653  -5.250  1.00  0.00           H  
ATOM    260  HB  ILE A 101       3.308   0.700  -6.795  1.00  0.00           H  
ATOM    261 HG12 ILE A 101       3.398  -1.808  -6.396  1.00  0.00           H  
ATOM    262 HG13 ILE A 101       3.198  -1.281  -8.078  1.00  0.00           H  
ATOM    263 HG21 ILE A 101       6.131   0.242  -7.772  1.00  0.00           H  
ATOM    264 HG22 ILE A 101       4.770   0.721  -8.795  1.00  0.00           H  
ATOM    265 HG23 ILE A 101       5.341   1.794  -7.512  1.00  0.00           H  
ATOM    266 HD11 ILE A 101       5.685  -2.279  -6.710  1.00  0.00           H  
ATOM    267 HD12 ILE A 101       4.708  -3.145  -7.901  1.00  0.00           H  
ATOM    268 HD13 ILE A 101       5.613  -1.708  -8.376  1.00  0.00           H  
ATOM    269  N   TRP A 102       6.617   1.415  -4.590  1.00  0.00           N  
ATOM    270  CA  TRP A 102       7.339   2.605  -4.235  1.00  0.00           C  
ATOM    271  C   TRP A 102       7.619   3.378  -5.464  1.00  0.00           C  
ATOM    272  O   TRP A 102       8.217   2.866  -6.385  1.00  0.00           O  
ATOM    273  CB  TRP A 102       8.642   2.258  -3.568  1.00  0.00           C  
ATOM    274  CG  TRP A 102       9.250   3.397  -2.823  1.00  0.00           C  
ATOM    275  CD1 TRP A 102       8.590   4.404  -2.184  1.00  0.00           C  
ATOM    276  CD2 TRP A 102      10.630   3.631  -2.612  1.00  0.00           C  
ATOM    277  NE1 TRP A 102       9.485   5.240  -1.580  1.00  0.00           N  
ATOM    278  CE2 TRP A 102      10.748   4.781  -1.824  1.00  0.00           C  
ATOM    279  CE3 TRP A 102      11.777   2.981  -3.007  1.00  0.00           C  
ATOM    280  CZ2 TRP A 102      11.978   5.277  -1.431  1.00  0.00           C  
ATOM    281  CZ3 TRP A 102      12.986   3.486  -2.617  1.00  0.00           C  
ATOM    282  CH2 TRP A 102      13.072   4.622  -1.834  1.00  0.00           C  
ATOM    283  H   TRP A 102       7.035   0.529  -4.511  1.00  0.00           H  
ATOM    284  HA  TRP A 102       6.766   3.249  -3.589  1.00  0.00           H  
ATOM    285  HB2 TRP A 102       8.530   1.408  -2.916  1.00  0.00           H  
ATOM    286  HB3 TRP A 102       9.338   1.981  -4.345  1.00  0.00           H  
ATOM    287  HD1 TRP A 102       7.515   4.509  -2.187  1.00  0.00           H  
ATOM    288  HE1 TRP A 102       9.247   6.035  -1.055  1.00  0.00           H  
ATOM    289  HE3 TRP A 102      11.734   2.096  -3.619  1.00  0.00           H  
ATOM    290  HZ2 TRP A 102      12.104   6.153  -0.821  1.00  0.00           H  
ATOM    291  HZ3 TRP A 102      13.892   2.988  -2.923  1.00  0.00           H  
ATOM    292  HH2 TRP A 102      14.042   4.996  -1.545  1.00  0.00           H  
ATOM    293  N   SER A 103       7.230   4.601  -5.461  1.00  0.00           N  
ATOM    294  CA  SER A 103       7.373   5.461  -6.583  1.00  0.00           C  
ATOM    295  C   SER A 103       8.825   5.730  -6.938  1.00  0.00           C  
ATOM    296  O   SER A 103       9.147   6.104  -8.074  1.00  0.00           O  
ATOM    297  CB  SER A 103       6.700   6.736  -6.257  1.00  0.00           C  
ATOM    298  OG  SER A 103       5.308   6.553  -6.059  1.00  0.00           O  
ATOM    299  H   SER A 103       6.798   4.970  -4.655  1.00  0.00           H  
ATOM    300  HA  SER A 103       6.864   5.028  -7.427  1.00  0.00           H  
ATOM    301  HB2 SER A 103       7.141   7.080  -5.334  1.00  0.00           H  
ATOM    302  HB3 SER A 103       6.908   7.441  -7.029  1.00  0.00           H  
ATOM    303  HG  SER A 103       5.222   6.680  -5.095  1.00  0.00           H  
ATOM    304  N   GLU A 104       9.688   5.525  -5.992  1.00  0.00           N  
ATOM    305  CA  GLU A 104      11.082   5.831  -6.192  1.00  0.00           C  
ATOM    306  C   GLU A 104      11.840   4.703  -6.891  1.00  0.00           C  
ATOM    307  O   GLU A 104      12.664   4.962  -7.760  1.00  0.00           O  
ATOM    308  CB  GLU A 104      11.750   6.236  -4.900  1.00  0.00           C  
ATOM    309  CG  GLU A 104      11.078   7.429  -4.221  1.00  0.00           C  
ATOM    310  CD  GLU A 104      12.036   8.360  -3.501  1.00  0.00           C  
ATOM    311  OE1 GLU A 104      12.529   9.338  -4.123  1.00  0.00           O  
ATOM    312  OE2 GLU A 104      12.288   8.172  -2.299  1.00  0.00           O  
ATOM    313  H   GLU A 104       9.334   5.167  -5.150  1.00  0.00           H  
ATOM    314  HA  GLU A 104      11.088   6.683  -6.855  1.00  0.00           H  
ATOM    315  HB2 GLU A 104      11.605   5.368  -4.272  1.00  0.00           H  
ATOM    316  HB3 GLU A 104      12.802   6.420  -5.041  1.00  0.00           H  
ATOM    317  HG2 GLU A 104      10.477   7.976  -4.926  1.00  0.00           H  
ATOM    318  HG3 GLU A 104      10.406   7.017  -3.483  1.00  0.00           H  
ATOM    319  N   ASP A 105      11.573   3.452  -6.526  1.00  0.00           N  
ATOM    320  CA  ASP A 105      12.263   2.332  -7.222  1.00  0.00           C  
ATOM    321  C   ASP A 105      11.344   1.629  -8.167  1.00  0.00           C  
ATOM    322  O   ASP A 105      11.783   0.875  -9.028  1.00  0.00           O  
ATOM    323  CB  ASP A 105      12.862   1.276  -6.272  1.00  0.00           C  
ATOM    324  CG  ASP A 105      14.175   1.663  -5.637  1.00  0.00           C  
ATOM    325  OD1 ASP A 105      15.127   2.023  -6.366  1.00  0.00           O  
ATOM    326  OD2 ASP A 105      14.303   1.550  -4.412  1.00  0.00           O  
ATOM    327  H   ASP A 105      10.920   3.296  -5.810  1.00  0.00           H  
ATOM    328  HA  ASP A 105      13.065   2.772  -7.797  1.00  0.00           H  
ATOM    329  HB2 ASP A 105      12.156   1.087  -5.477  1.00  0.00           H  
ATOM    330  HB3 ASP A 105      13.003   0.359  -6.824  1.00  0.00           H  
ATOM    331  N   GLY A 106      10.065   1.865  -8.003  1.00  0.00           N  
ATOM    332  CA  GLY A 106       9.051   1.250  -8.856  1.00  0.00           C  
ATOM    333  C   GLY A 106       8.777  -0.188  -8.466  1.00  0.00           C  
ATOM    334  O   GLY A 106       7.974  -0.875  -9.087  1.00  0.00           O  
ATOM    335  H   GLY A 106       9.775   2.455  -7.269  1.00  0.00           H  
ATOM    336  HA2 GLY A 106       8.135   1.815  -8.775  1.00  0.00           H  
ATOM    337  HA3 GLY A 106       9.396   1.276  -9.877  1.00  0.00           H  
ATOM    338  N   CYS A 107       9.458  -0.626  -7.450  1.00  0.00           N  
ATOM    339  CA  CYS A 107       9.399  -1.948  -6.971  1.00  0.00           C  
ATOM    340  C   CYS A 107       8.319  -2.116  -5.907  1.00  0.00           C  
ATOM    341  O   CYS A 107       7.768  -1.127  -5.397  1.00  0.00           O  
ATOM    342  CB  CYS A 107      10.754  -2.275  -6.416  1.00  0.00           C  
ATOM    343  SG  CYS A 107      12.091  -2.264  -7.626  1.00  0.00           S  
ATOM    344  H   CYS A 107      10.044  -0.028  -6.950  1.00  0.00           H  
ATOM    345  HA  CYS A 107       9.197  -2.629  -7.784  1.00  0.00           H  
ATOM    346  HB2 CYS A 107      10.990  -1.511  -5.691  1.00  0.00           H  
ATOM    347  HB3 CYS A 107      10.715  -3.215  -5.909  1.00  0.00           H  
ATOM    348  HG  CYS A 107      11.871  -3.259  -8.478  1.00  0.00           H  
ATOM    349  N   ILE A 108       8.042  -3.354  -5.573  1.00  0.00           N  
ATOM    350  CA  ILE A 108       7.072  -3.693  -4.564  1.00  0.00           C  
ATOM    351  C   ILE A 108       7.764  -3.744  -3.228  1.00  0.00           C  
ATOM    352  O   ILE A 108       8.866  -4.278  -3.124  1.00  0.00           O  
ATOM    353  CB  ILE A 108       6.459  -5.081  -4.812  1.00  0.00           C  
ATOM    354  CG1 ILE A 108       6.019  -5.214  -6.262  1.00  0.00           C  
ATOM    355  CG2 ILE A 108       5.284  -5.282  -3.870  1.00  0.00           C  
ATOM    356  CD1 ILE A 108       5.355  -6.536  -6.599  1.00  0.00           C  
ATOM    357  H   ILE A 108       8.510  -4.094  -6.015  1.00  0.00           H  
ATOM    358  HA  ILE A 108       6.286  -2.954  -4.554  1.00  0.00           H  
ATOM    359  HB  ILE A 108       7.205  -5.829  -4.591  1.00  0.00           H  
ATOM    360 HG12 ILE A 108       5.356  -4.392  -6.477  1.00  0.00           H  
ATOM    361 HG13 ILE A 108       6.892  -5.106  -6.890  1.00  0.00           H  
ATOM    362 HG21 ILE A 108       4.574  -4.486  -4.047  1.00  0.00           H  
ATOM    363 HG22 ILE A 108       4.820  -6.240  -4.047  1.00  0.00           H  
ATOM    364 HG23 ILE A 108       5.644  -5.219  -2.853  1.00  0.00           H  
ATOM    365 HD11 ILE A 108       4.467  -6.663  -5.996  1.00  0.00           H  
ATOM    366 HD12 ILE A 108       5.085  -6.543  -7.644  1.00  0.00           H  
ATOM    367 HD13 ILE A 108       6.040  -7.347  -6.399  1.00  0.00           H  
ATOM    368  N   TYR A 109       7.159  -3.170  -2.235  1.00  0.00           N  
ATOM    369  CA  TYR A 109       7.701  -3.178  -0.897  1.00  0.00           C  
ATOM    370  C   TYR A 109       6.574  -3.312   0.119  1.00  0.00           C  
ATOM    371  O   TYR A 109       5.438  -2.909  -0.169  1.00  0.00           O  
ATOM    372  CB  TYR A 109       8.465  -1.899  -0.622  1.00  0.00           C  
ATOM    373  CG  TYR A 109       9.729  -1.673  -1.434  1.00  0.00           C  
ATOM    374  CD1 TYR A 109       9.692  -1.034  -2.668  1.00  0.00           C  
ATOM    375  CD2 TYR A 109      10.964  -2.019  -0.918  1.00  0.00           C  
ATOM    376  CE1 TYR A 109      10.852  -0.751  -3.358  1.00  0.00           C  
ATOM    377  CE2 TYR A 109      12.128  -1.755  -1.608  1.00  0.00           C  
ATOM    378  CZ  TYR A 109      12.068  -1.114  -2.826  1.00  0.00           C  
ATOM    379  OH  TYR A 109      13.239  -0.840  -3.511  1.00  0.00           O  
ATOM    380  H   TYR A 109       6.308  -2.703  -2.395  1.00  0.00           H  
ATOM    381  HA  TYR A 109       8.374  -4.019  -0.806  1.00  0.00           H  
ATOM    382  HB2 TYR A 109       7.807  -1.066  -0.819  1.00  0.00           H  
ATOM    383  HB3 TYR A 109       8.733  -1.875   0.424  1.00  0.00           H  
ATOM    384  HD1 TYR A 109       8.734  -0.777  -3.099  1.00  0.00           H  
ATOM    385  HD2 TYR A 109      10.998  -2.524   0.036  1.00  0.00           H  
ATOM    386  HE1 TYR A 109      10.792  -0.249  -4.311  1.00  0.00           H  
ATOM    387  HE2 TYR A 109      13.080  -2.041  -1.186  1.00  0.00           H  
ATOM    388  HH  TYR A 109      13.344   0.094  -3.764  1.00  0.00           H  
ATOM    389  N   PRO A 110       6.854  -3.895   1.303  1.00  0.00           N  
ATOM    390  CA  PRO A 110       5.859  -4.043   2.365  1.00  0.00           C  
ATOM    391  C   PRO A 110       5.531  -2.698   3.014  1.00  0.00           C  
ATOM    392  O   PRO A 110       6.423  -1.900   3.314  1.00  0.00           O  
ATOM    393  CB  PRO A 110       6.545  -4.959   3.383  1.00  0.00           C  
ATOM    394  CG  PRO A 110       8.001  -4.737   3.170  1.00  0.00           C  
ATOM    395  CD  PRO A 110       8.171  -4.437   1.707  1.00  0.00           C  
ATOM    396  HA  PRO A 110       4.952  -4.504   2.001  1.00  0.00           H  
ATOM    397  HB2 PRO A 110       6.245  -4.667   4.379  1.00  0.00           H  
ATOM    398  HB3 PRO A 110       6.270  -5.988   3.207  1.00  0.00           H  
ATOM    399  HG2 PRO A 110       8.328  -3.892   3.759  1.00  0.00           H  
ATOM    400  HG3 PRO A 110       8.564  -5.617   3.442  1.00  0.00           H  
ATOM    401  HD2 PRO A 110       8.947  -3.698   1.568  1.00  0.00           H  
ATOM    402  HD3 PRO A 110       8.409  -5.330   1.151  1.00  0.00           H  
ATOM    403  N   ALA A 111       4.280  -2.451   3.238  1.00  0.00           N  
ATOM    404  CA  ALA A 111       3.848  -1.215   3.811  1.00  0.00           C  
ATOM    405  C   ALA A 111       2.603  -1.433   4.632  1.00  0.00           C  
ATOM    406  O   ALA A 111       1.856  -2.352   4.376  1.00  0.00           O  
ATOM    407  CB  ALA A 111       3.584  -0.211   2.713  1.00  0.00           C  
ATOM    408  H   ALA A 111       3.601  -3.129   3.016  1.00  0.00           H  
ATOM    409  HA  ALA A 111       4.632  -0.829   4.446  1.00  0.00           H  
ATOM    410  HB1 ALA A 111       2.782  -0.566   2.083  1.00  0.00           H  
ATOM    411  HB2 ALA A 111       3.306   0.733   3.159  1.00  0.00           H  
ATOM    412  HB3 ALA A 111       4.478  -0.077   2.120  1.00  0.00           H  
ATOM    413  N   THR A 112       2.375  -0.602   5.593  1.00  0.00           N  
ATOM    414  CA  THR A 112       1.202  -0.725   6.417  1.00  0.00           C  
ATOM    415  C   THR A 112       0.314   0.485   6.190  1.00  0.00           C  
ATOM    416  O   THR A 112       0.803   1.610   6.124  1.00  0.00           O  
ATOM    417  CB  THR A 112       1.564  -0.823   7.915  1.00  0.00           C  
ATOM    418  OG1 THR A 112       2.528  -1.881   8.113  1.00  0.00           O  
ATOM    419  CG2 THR A 112       0.314  -1.147   8.727  1.00  0.00           C  
ATOM    420  H   THR A 112       3.002   0.151   5.720  1.00  0.00           H  
ATOM    421  HA  THR A 112       0.665  -1.620   6.130  1.00  0.00           H  
ATOM    422  HB  THR A 112       1.974   0.117   8.254  1.00  0.00           H  
ATOM    423  HG1 THR A 112       3.252  -1.805   7.476  1.00  0.00           H  
ATOM    424 HG21 THR A 112      -0.128  -2.050   8.331  1.00  0.00           H  
ATOM    425 HG22 THR A 112       0.560  -1.298   9.766  1.00  0.00           H  
ATOM    426 HG23 THR A 112      -0.402  -0.343   8.625  1.00  0.00           H  
ATOM    427  N   ILE A 113      -0.957   0.247   6.045  1.00  0.00           N  
ATOM    428  CA  ILE A 113      -1.931   1.290   5.818  1.00  0.00           C  
ATOM    429  C   ILE A 113      -2.067   2.178   7.050  1.00  0.00           C  
ATOM    430  O   ILE A 113      -2.504   1.720   8.114  1.00  0.00           O  
ATOM    431  CB  ILE A 113      -3.282   0.667   5.492  1.00  0.00           C  
ATOM    432  CG1 ILE A 113      -3.123  -0.294   4.325  1.00  0.00           C  
ATOM    433  CG2 ILE A 113      -4.285   1.755   5.151  1.00  0.00           C  
ATOM    434  CD1 ILE A 113      -4.283  -1.210   4.153  1.00  0.00           C  
ATOM    435  H   ILE A 113      -1.269  -0.688   6.081  1.00  0.00           H  
ATOM    436  HA  ILE A 113      -1.614   1.885   4.976  1.00  0.00           H  
ATOM    437  HB  ILE A 113      -3.637   0.117   6.351  1.00  0.00           H  
ATOM    438 HG12 ILE A 113      -3.017   0.274   3.412  1.00  0.00           H  
ATOM    439 HG13 ILE A 113      -2.238  -0.892   4.477  1.00  0.00           H  
ATOM    440 HG21 ILE A 113      -3.936   2.305   4.290  1.00  0.00           H  
ATOM    441 HG22 ILE A 113      -5.240   1.303   4.931  1.00  0.00           H  
ATOM    442 HG23 ILE A 113      -4.389   2.425   5.990  1.00  0.00           H  
ATOM    443 HD11 ILE A 113      -5.174  -0.635   3.944  1.00  0.00           H  
ATOM    444 HD12 ILE A 113      -4.090  -1.911   3.355  1.00  0.00           H  
ATOM    445 HD13 ILE A 113      -4.417  -1.744   5.083  1.00  0.00           H  
ATOM    446  N   ALA A 114      -1.698   3.424   6.892  1.00  0.00           N  
ATOM    447  CA  ALA A 114      -1.723   4.393   7.968  1.00  0.00           C  
ATOM    448  C   ALA A 114      -3.029   5.169   7.978  1.00  0.00           C  
ATOM    449  O   ALA A 114      -3.528   5.544   9.028  1.00  0.00           O  
ATOM    450  CB  ALA A 114      -0.552   5.348   7.837  1.00  0.00           C  
ATOM    451  H   ALA A 114      -1.398   3.700   5.998  1.00  0.00           H  
ATOM    452  HA  ALA A 114      -1.620   3.859   8.900  1.00  0.00           H  
ATOM    453  HB1 ALA A 114      -0.637   5.892   6.908  1.00  0.00           H  
ATOM    454  HB2 ALA A 114      -0.567   6.044   8.662  1.00  0.00           H  
ATOM    455  HB3 ALA A 114       0.370   4.786   7.847  1.00  0.00           H  
ATOM    456  N   SER A 115      -3.570   5.443   6.814  1.00  0.00           N  
ATOM    457  CA  SER A 115      -4.844   6.143   6.691  1.00  0.00           C  
ATOM    458  C   SER A 115      -5.441   5.831   5.339  1.00  0.00           C  
ATOM    459  O   SER A 115      -4.704   5.586   4.396  1.00  0.00           O  
ATOM    460  CB  SER A 115      -4.664   7.669   6.827  1.00  0.00           C  
ATOM    461  OG  SER A 115      -4.085   8.028   8.083  1.00  0.00           O  
ATOM    462  H   SER A 115      -3.118   5.171   5.986  1.00  0.00           H  
ATOM    463  HA  SER A 115      -5.496   5.779   7.472  1.00  0.00           H  
ATOM    464  HB2 SER A 115      -4.022   8.025   6.036  1.00  0.00           H  
ATOM    465  HB3 SER A 115      -5.635   8.135   6.747  1.00  0.00           H  
ATOM    466  HG  SER A 115      -3.923   7.198   8.557  1.00  0.00           H  
ATOM    467  N   ILE A 116      -6.750   5.797   5.255  1.00  0.00           N  
ATOM    468  CA  ILE A 116      -7.434   5.543   4.014  1.00  0.00           C  
ATOM    469  C   ILE A 116      -8.375   6.682   3.713  1.00  0.00           C  
ATOM    470  O   ILE A 116      -9.133   7.127   4.590  1.00  0.00           O  
ATOM    471  CB  ILE A 116      -8.262   4.236   4.066  1.00  0.00           C  
ATOM    472  CG1 ILE A 116      -7.375   3.057   4.413  1.00  0.00           C  
ATOM    473  CG2 ILE A 116      -8.962   3.993   2.729  1.00  0.00           C  
ATOM    474  CD1 ILE A 116      -8.110   1.765   4.543  1.00  0.00           C  
ATOM    475  H   ILE A 116      -7.317   5.950   6.039  1.00  0.00           H  
ATOM    476  HA  ILE A 116      -6.704   5.455   3.223  1.00  0.00           H  
ATOM    477  HB  ILE A 116      -9.019   4.345   4.827  1.00  0.00           H  
ATOM    478 HG12 ILE A 116      -6.625   2.928   3.648  1.00  0.00           H  
ATOM    479 HG13 ILE A 116      -6.885   3.258   5.353  1.00  0.00           H  
ATOM    480 HG21 ILE A 116      -8.239   4.006   1.928  1.00  0.00           H  
ATOM    481 HG22 ILE A 116      -9.468   3.040   2.757  1.00  0.00           H  
ATOM    482 HG23 ILE A 116      -9.689   4.776   2.564  1.00  0.00           H  
ATOM    483 HD11 ILE A 116      -8.600   1.534   3.609  1.00  0.00           H  
ATOM    484 HD12 ILE A 116      -7.416   0.974   4.789  1.00  0.00           H  
ATOM    485 HD13 ILE A 116      -8.851   1.847   5.324  1.00  0.00           H  
ATOM    486  N   ASP A 117      -8.326   7.139   2.511  1.00  0.00           N  
ATOM    487  CA  ASP A 117      -9.208   8.153   2.033  1.00  0.00           C  
ATOM    488  C   ASP A 117     -10.146   7.462   1.089  1.00  0.00           C  
ATOM    489  O   ASP A 117      -9.803   7.192  -0.064  1.00  0.00           O  
ATOM    490  CB  ASP A 117      -8.441   9.256   1.307  1.00  0.00           C  
ATOM    491  CG  ASP A 117      -9.309  10.441   0.942  1.00  0.00           C  
ATOM    492  OD1 ASP A 117     -10.150  10.329   0.031  1.00  0.00           O  
ATOM    493  OD2 ASP A 117      -9.153  11.522   1.573  1.00  0.00           O  
ATOM    494  H   ASP A 117      -7.698   6.737   1.864  1.00  0.00           H  
ATOM    495  HA  ASP A 117      -9.764   8.560   2.863  1.00  0.00           H  
ATOM    496  HB2 ASP A 117      -7.660   9.597   1.969  1.00  0.00           H  
ATOM    497  HB3 ASP A 117      -8.003   8.852   0.406  1.00  0.00           H  
ATOM    498  N   PHE A 118     -11.302   7.115   1.581  1.00  0.00           N  
ATOM    499  CA  PHE A 118     -12.263   6.337   0.813  1.00  0.00           C  
ATOM    500  C   PHE A 118     -12.895   7.151  -0.293  1.00  0.00           C  
ATOM    501  O   PHE A 118     -13.499   6.599  -1.214  1.00  0.00           O  
ATOM    502  CB  PHE A 118     -13.336   5.740   1.713  1.00  0.00           C  
ATOM    503  CG  PHE A 118     -12.838   4.680   2.656  1.00  0.00           C  
ATOM    504  CD1 PHE A 118     -12.719   3.366   2.234  1.00  0.00           C  
ATOM    505  CD2 PHE A 118     -12.494   4.993   3.960  1.00  0.00           C  
ATOM    506  CE1 PHE A 118     -12.268   2.384   3.094  1.00  0.00           C  
ATOM    507  CE2 PHE A 118     -12.044   4.017   4.826  1.00  0.00           C  
ATOM    508  CZ  PHE A 118     -11.930   2.709   4.393  1.00  0.00           C  
ATOM    509  H   PHE A 118     -11.530   7.403   2.492  1.00  0.00           H  
ATOM    510  HA  PHE A 118     -11.717   5.525   0.355  1.00  0.00           H  
ATOM    511  HB2 PHE A 118     -13.762   6.532   2.310  1.00  0.00           H  
ATOM    512  HB3 PHE A 118     -14.106   5.316   1.088  1.00  0.00           H  
ATOM    513  HD1 PHE A 118     -12.983   3.111   1.219  1.00  0.00           H  
ATOM    514  HD2 PHE A 118     -12.582   6.014   4.300  1.00  0.00           H  
ATOM    515  HE1 PHE A 118     -12.181   1.365   2.750  1.00  0.00           H  
ATOM    516  HE2 PHE A 118     -11.778   4.273   5.840  1.00  0.00           H  
ATOM    517  HZ  PHE A 118     -11.578   1.944   5.069  1.00  0.00           H  
ATOM    518  N   LYS A 119     -12.733   8.447  -0.212  1.00  0.00           N  
ATOM    519  CA  LYS A 119     -13.282   9.348  -1.197  1.00  0.00           C  
ATOM    520  C   LYS A 119     -12.485   9.254  -2.491  1.00  0.00           C  
ATOM    521  O   LYS A 119     -13.053   9.208  -3.592  1.00  0.00           O  
ATOM    522  CB  LYS A 119     -13.265  10.764  -0.658  1.00  0.00           C  
ATOM    523  CG  LYS A 119     -14.046  10.930   0.629  1.00  0.00           C  
ATOM    524  CD  LYS A 119     -13.896  12.324   1.183  1.00  0.00           C  
ATOM    525  CE  LYS A 119     -14.641  12.476   2.492  1.00  0.00           C  
ATOM    526  NZ  LYS A 119     -14.469  13.819   3.070  1.00  0.00           N  
ATOM    527  H   LYS A 119     -12.198   8.805   0.529  1.00  0.00           H  
ATOM    528  HA  LYS A 119     -14.303   9.056  -1.386  1.00  0.00           H  
ATOM    529  HB2 LYS A 119     -12.236  11.023  -0.458  1.00  0.00           H  
ATOM    530  HB3 LYS A 119     -13.667  11.438  -1.398  1.00  0.00           H  
ATOM    531  HG2 LYS A 119     -15.091  10.738   0.434  1.00  0.00           H  
ATOM    532  HG3 LYS A 119     -13.676  10.217   1.351  1.00  0.00           H  
ATOM    533  HD2 LYS A 119     -12.847  12.522   1.347  1.00  0.00           H  
ATOM    534  HD3 LYS A 119     -14.292  13.023   0.461  1.00  0.00           H  
ATOM    535  HE2 LYS A 119     -15.693  12.300   2.317  1.00  0.00           H  
ATOM    536  HE3 LYS A 119     -14.270  11.741   3.190  1.00  0.00           H  
ATOM    537  HZ1 LYS A 119     -14.756  14.558   2.399  1.00  0.00           H  
ATOM    538  HZ2 LYS A 119     -15.036  13.916   3.936  1.00  0.00           H  
ATOM    539  HZ3 LYS A 119     -13.472  13.979   3.320  1.00  0.00           H  
ATOM    540  N   ARG A 120     -11.172   9.174  -2.353  1.00  0.00           N  
ATOM    541  CA  ARG A 120     -10.293   9.034  -3.503  1.00  0.00           C  
ATOM    542  C   ARG A 120      -9.977   7.574  -3.745  1.00  0.00           C  
ATOM    543  O   ARG A 120      -9.326   7.225  -4.739  1.00  0.00           O  
ATOM    544  CB  ARG A 120      -8.983   9.785  -3.272  1.00  0.00           C  
ATOM    545  CG  ARG A 120      -9.142  11.260  -2.987  1.00  0.00           C  
ATOM    546  CD  ARG A 120      -9.795  11.984  -4.138  1.00  0.00           C  
ATOM    547  NE  ARG A 120      -9.915  13.412  -3.874  1.00  0.00           N  
ATOM    548  CZ  ARG A 120     -10.597  14.278  -4.616  1.00  0.00           C  
ATOM    549  NH1 ARG A 120     -11.249  13.868  -5.694  1.00  0.00           N  
ATOM    550  NH2 ARG A 120     -10.610  15.555  -4.283  1.00  0.00           N  
ATOM    551  H   ARG A 120     -10.773   9.261  -1.453  1.00  0.00           H  
ATOM    552  HA  ARG A 120     -10.787   9.448  -4.368  1.00  0.00           H  
ATOM    553  HB2 ARG A 120      -8.470   9.334  -2.436  1.00  0.00           H  
ATOM    554  HB3 ARG A 120      -8.369   9.675  -4.154  1.00  0.00           H  
ATOM    555  HG2 ARG A 120      -9.765  11.366  -2.111  1.00  0.00           H  
ATOM    556  HG3 ARG A 120      -8.172  11.690  -2.791  1.00  0.00           H  
ATOM    557  HD2 ARG A 120      -9.203  11.836  -5.028  1.00  0.00           H  
ATOM    558  HD3 ARG A 120     -10.784  11.575  -4.284  1.00  0.00           H  
ATOM    559  HE  ARG A 120      -9.434  13.726  -3.074  1.00  0.00           H  
ATOM    560 HH11 ARG A 120     -11.244  12.905  -5.976  1.00  0.00           H  
ATOM    561 HH12 ARG A 120     -11.763  14.503  -6.277  1.00  0.00           H  
ATOM    562 HH21 ARG A 120     -10.111  15.902  -3.483  1.00  0.00           H  
ATOM    563 HH22 ARG A 120     -11.119  16.247  -4.802  1.00  0.00           H  
ATOM    564  N   GLU A 121     -10.422   6.731  -2.811  1.00  0.00           N  
ATOM    565  CA  GLU A 121     -10.171   5.283  -2.812  1.00  0.00           C  
ATOM    566  C   GLU A 121      -8.672   5.010  -2.700  1.00  0.00           C  
ATOM    567  O   GLU A 121      -8.158   3.979  -3.156  1.00  0.00           O  
ATOM    568  CB  GLU A 121     -10.759   4.606  -4.052  1.00  0.00           C  
ATOM    569  CG  GLU A 121     -12.265   4.723  -4.181  1.00  0.00           C  
ATOM    570  CD  GLU A 121     -12.765   4.012  -5.401  1.00  0.00           C  
ATOM    571  OE1 GLU A 121     -12.686   4.584  -6.506  1.00  0.00           O  
ATOM    572  OE2 GLU A 121     -13.218   2.853  -5.294  1.00  0.00           O  
ATOM    573  H   GLU A 121     -10.943   7.119  -2.076  1.00  0.00           H  
ATOM    574  HA  GLU A 121     -10.647   4.885  -1.927  1.00  0.00           H  
ATOM    575  HB2 GLU A 121     -10.321   5.067  -4.925  1.00  0.00           H  
ATOM    576  HB3 GLU A 121     -10.493   3.560  -4.039  1.00  0.00           H  
ATOM    577  HG2 GLU A 121     -12.727   4.287  -3.308  1.00  0.00           H  
ATOM    578  HG3 GLU A 121     -12.531   5.767  -4.252  1.00  0.00           H  
ATOM    579  N   THR A 122      -7.987   5.909  -2.053  1.00  0.00           N  
ATOM    580  CA  THR A 122      -6.583   5.795  -1.873  1.00  0.00           C  
ATOM    581  C   THR A 122      -6.266   5.701  -0.396  1.00  0.00           C  
ATOM    582  O   THR A 122      -7.128   5.929   0.441  1.00  0.00           O  
ATOM    583  CB  THR A 122      -5.832   6.985  -2.494  1.00  0.00           C  
ATOM    584  OG1 THR A 122      -6.342   8.219  -1.956  1.00  0.00           O  
ATOM    585  CG2 THR A 122      -5.964   7.000  -4.009  1.00  0.00           C  
ATOM    586  H   THR A 122      -8.446   6.674  -1.640  1.00  0.00           H  
ATOM    587  HA  THR A 122      -6.258   4.887  -2.353  1.00  0.00           H  
ATOM    588  HB  THR A 122      -4.795   6.841  -2.230  1.00  0.00           H  
ATOM    589  HG1 THR A 122      -6.280   8.906  -2.631  1.00  0.00           H  
ATOM    590 HG21 THR A 122      -7.004   7.100  -4.279  1.00  0.00           H  
ATOM    591 HG22 THR A 122      -5.407   7.836  -4.408  1.00  0.00           H  
ATOM    592 HG23 THR A 122      -5.570   6.083  -4.420  1.00  0.00           H  
ATOM    593  N   CYS A 123      -5.077   5.333  -0.083  1.00  0.00           N  
ATOM    594  CA  CYS A 123      -4.645   5.236   1.265  1.00  0.00           C  
ATOM    595  C   CYS A 123      -3.182   5.548   1.358  1.00  0.00           C  
ATOM    596  O   CYS A 123      -2.432   5.340   0.399  1.00  0.00           O  
ATOM    597  CB  CYS A 123      -4.918   3.840   1.788  1.00  0.00           C  
ATOM    598  SG  CYS A 123      -4.276   2.539   0.723  1.00  0.00           S  
ATOM    599  H   CYS A 123      -4.429   5.105  -0.787  1.00  0.00           H  
ATOM    600  HA  CYS A 123      -5.206   5.941   1.860  1.00  0.00           H  
ATOM    601  HB2 CYS A 123      -4.440   3.747   2.753  1.00  0.00           H  
ATOM    602  HB3 CYS A 123      -5.983   3.708   1.909  1.00  0.00           H  
ATOM    603  HG  CYS A 123      -3.494   3.128  -0.171  1.00  0.00           H  
ATOM    604  N   VAL A 124      -2.781   6.035   2.475  1.00  0.00           N  
ATOM    605  CA  VAL A 124      -1.409   6.302   2.726  1.00  0.00           C  
ATOM    606  C   VAL A 124      -0.847   5.116   3.456  1.00  0.00           C  
ATOM    607  O   VAL A 124      -1.443   4.647   4.443  1.00  0.00           O  
ATOM    608  CB  VAL A 124      -1.210   7.584   3.573  1.00  0.00           C  
ATOM    609  CG1 VAL A 124       0.264   7.814   3.872  1.00  0.00           C  
ATOM    610  CG2 VAL A 124      -1.790   8.787   2.854  1.00  0.00           C  
ATOM    611  H   VAL A 124      -3.444   6.188   3.185  1.00  0.00           H  
ATOM    612  HA  VAL A 124      -0.894   6.409   1.783  1.00  0.00           H  
ATOM    613  HB  VAL A 124      -1.735   7.460   4.509  1.00  0.00           H  
ATOM    614 HG11 VAL A 124       0.806   7.947   2.947  1.00  0.00           H  
ATOM    615 HG12 VAL A 124       0.378   8.688   4.496  1.00  0.00           H  
ATOM    616 HG13 VAL A 124       0.652   6.943   4.382  1.00  0.00           H  
ATOM    617 HG21 VAL A 124      -2.844   8.633   2.679  1.00  0.00           H  
ATOM    618 HG22 VAL A 124      -1.647   9.670   3.459  1.00  0.00           H  
ATOM    619 HG23 VAL A 124      -1.282   8.916   1.909  1.00  0.00           H  
ATOM    620  N   VAL A 125       0.264   4.627   3.000  1.00  0.00           N  
ATOM    621  CA  VAL A 125       0.863   3.487   3.600  1.00  0.00           C  
ATOM    622  C   VAL A 125       2.269   3.845   4.036  1.00  0.00           C  
ATOM    623  O   VAL A 125       2.934   4.682   3.420  1.00  0.00           O  
ATOM    624  CB  VAL A 125       0.924   2.260   2.621  1.00  0.00           C  
ATOM    625  CG1 VAL A 125      -0.453   1.852   2.104  1.00  0.00           C  
ATOM    626  CG2 VAL A 125       1.876   2.522   1.458  1.00  0.00           C  
ATOM    627  H   VAL A 125       0.702   5.035   2.215  1.00  0.00           H  
ATOM    628  HA  VAL A 125       0.282   3.213   4.468  1.00  0.00           H  
ATOM    629  HB  VAL A 125       1.309   1.422   3.184  1.00  0.00           H  
ATOM    630 HG11 VAL A 125      -0.884   2.671   1.549  1.00  0.00           H  
ATOM    631 HG12 VAL A 125      -0.347   0.995   1.453  1.00  0.00           H  
ATOM    632 HG13 VAL A 125      -1.096   1.590   2.931  1.00  0.00           H  
ATOM    633 HG21 VAL A 125       2.863   2.658   1.876  1.00  0.00           H  
ATOM    634 HG22 VAL A 125       1.880   1.664   0.803  1.00  0.00           H  
ATOM    635 HG23 VAL A 125       1.582   3.408   0.913  1.00  0.00           H  
ATOM    636  N   VAL A 126       2.682   3.253   5.104  1.00  0.00           N  
ATOM    637  CA  VAL A 126       3.986   3.447   5.648  1.00  0.00           C  
ATOM    638  C   VAL A 126       4.806   2.231   5.345  1.00  0.00           C  
ATOM    639  O   VAL A 126       4.447   1.129   5.750  1.00  0.00           O  
ATOM    640  CB  VAL A 126       3.935   3.692   7.176  1.00  0.00           C  
ATOM    641  CG1 VAL A 126       5.342   3.729   7.763  1.00  0.00           C  
ATOM    642  CG2 VAL A 126       3.207   4.994   7.473  1.00  0.00           C  
ATOM    643  H   VAL A 126       2.067   2.630   5.556  1.00  0.00           H  
ATOM    644  HA  VAL A 126       4.430   4.305   5.167  1.00  0.00           H  
ATOM    645  HB  VAL A 126       3.389   2.881   7.636  1.00  0.00           H  
ATOM    646 HG11 VAL A 126       5.914   4.506   7.276  1.00  0.00           H  
ATOM    647 HG12 VAL A 126       5.294   3.907   8.828  1.00  0.00           H  
ATOM    648 HG13 VAL A 126       5.807   2.772   7.574  1.00  0.00           H  
ATOM    649 HG21 VAL A 126       2.235   4.973   7.004  1.00  0.00           H  
ATOM    650 HG22 VAL A 126       3.092   5.126   8.538  1.00  0.00           H  
ATOM    651 HG23 VAL A 126       3.764   5.823   7.064  1.00  0.00           H  
ATOM    652  N   TYR A 127       5.871   2.425   4.621  1.00  0.00           N  
ATOM    653  CA  TYR A 127       6.730   1.347   4.218  1.00  0.00           C  
ATOM    654  C   TYR A 127       7.440   0.772   5.387  1.00  0.00           C  
ATOM    655  O   TYR A 127       8.327   1.414   5.997  1.00  0.00           O  
ATOM    656  CB  TYR A 127       7.699   1.771   3.152  1.00  0.00           C  
ATOM    657  CG  TYR A 127       7.033   2.075   1.846  1.00  0.00           C  
ATOM    658  CD1 TYR A 127       6.604   1.042   1.016  1.00  0.00           C  
ATOM    659  CD2 TYR A 127       6.822   3.379   1.438  1.00  0.00           C  
ATOM    660  CE1 TYR A 127       5.991   1.305  -0.180  1.00  0.00           C  
ATOM    661  CE2 TYR A 127       6.202   3.644   0.250  1.00  0.00           C  
ATOM    662  CZ  TYR A 127       5.791   2.604  -0.556  1.00  0.00           C  
ATOM    663  OH  TYR A 127       5.143   2.864  -1.731  1.00  0.00           O  
ATOM    664  H   TYR A 127       6.099   3.354   4.391  1.00  0.00           H  
ATOM    665  HA  TYR A 127       6.089   0.578   3.811  1.00  0.00           H  
ATOM    666  HB2 TYR A 127       8.212   2.662   3.483  1.00  0.00           H  
ATOM    667  HB3 TYR A 127       8.415   0.981   2.990  1.00  0.00           H  
ATOM    668  HD1 TYR A 127       6.768   0.020   1.325  1.00  0.00           H  
ATOM    669  HD2 TYR A 127       7.154   4.195   2.066  1.00  0.00           H  
ATOM    670  HE1 TYR A 127       5.667   0.503  -0.831  1.00  0.00           H  
ATOM    671  HE2 TYR A 127       6.049   4.668  -0.058  1.00  0.00           H  
ATOM    672  HH  TYR A 127       5.508   3.652  -2.173  1.00  0.00           H  
ATOM    673  N   THR A 128       7.057  -0.418   5.688  1.00  0.00           N  
ATOM    674  CA  THR A 128       7.514  -1.120   6.806  1.00  0.00           C  
ATOM    675  C   THR A 128       8.967  -1.529   6.623  1.00  0.00           C  
ATOM    676  O   THR A 128       9.357  -2.086   5.588  1.00  0.00           O  
ATOM    677  CB  THR A 128       6.603  -2.329   7.007  1.00  0.00           C  
ATOM    678  OG1 THR A 128       5.252  -1.852   7.227  1.00  0.00           O  
ATOM    679  CG2 THR A 128       7.058  -3.171   8.173  1.00  0.00           C  
ATOM    680  H   THR A 128       6.437  -0.881   5.085  1.00  0.00           H  
ATOM    681  HA  THR A 128       7.425  -0.487   7.675  1.00  0.00           H  
ATOM    682  HB  THR A 128       6.620  -2.910   6.097  1.00  0.00           H  
ATOM    683  HG1 THR A 128       5.334  -1.090   7.817  1.00  0.00           H  
ATOM    684 HG21 THR A 128       7.003  -2.591   9.080  1.00  0.00           H  
ATOM    685 HG22 THR A 128       6.450  -4.060   8.245  1.00  0.00           H  
ATOM    686 HG23 THR A 128       8.089  -3.438   7.986  1.00  0.00           H  
ATOM    687  N   GLY A 129       9.753  -1.226   7.619  1.00  0.00           N  
ATOM    688  CA  GLY A 129      11.142  -1.511   7.580  1.00  0.00           C  
ATOM    689  C   GLY A 129      11.936  -0.301   7.179  1.00  0.00           C  
ATOM    690  O   GLY A 129      13.155  -0.282   7.333  1.00  0.00           O  
ATOM    691  H   GLY A 129       9.383  -0.789   8.417  1.00  0.00           H  
ATOM    692  HA2 GLY A 129      11.461  -1.839   8.559  1.00  0.00           H  
ATOM    693  HA3 GLY A 129      11.323  -2.297   6.864  1.00  0.00           H  
ATOM    694  N   TYR A 130      11.260   0.723   6.659  1.00  0.00           N  
ATOM    695  CA  TYR A 130      11.953   1.906   6.220  1.00  0.00           C  
ATOM    696  C   TYR A 130      11.516   3.133   6.985  1.00  0.00           C  
ATOM    697  O   TYR A 130      12.347   3.833   7.572  1.00  0.00           O  
ATOM    698  CB  TYR A 130      11.756   2.113   4.738  1.00  0.00           C  
ATOM    699  CG  TYR A 130      12.280   0.980   3.898  1.00  0.00           C  
ATOM    700  CD1 TYR A 130      13.633   0.863   3.641  1.00  0.00           C  
ATOM    701  CD2 TYR A 130      11.422   0.032   3.354  1.00  0.00           C  
ATOM    702  CE1 TYR A 130      14.124  -0.162   2.871  1.00  0.00           C  
ATOM    703  CE2 TYR A 130      11.907  -0.997   2.578  1.00  0.00           C  
ATOM    704  CZ  TYR A 130      13.261  -1.086   2.339  1.00  0.00           C  
ATOM    705  OH  TYR A 130      13.757  -2.101   1.566  1.00  0.00           O  
ATOM    706  H   TYR A 130      10.281   0.687   6.561  1.00  0.00           H  
ATOM    707  HA  TYR A 130      13.005   1.746   6.400  1.00  0.00           H  
ATOM    708  HB2 TYR A 130      10.701   2.217   4.535  1.00  0.00           H  
ATOM    709  HB3 TYR A 130      12.265   3.018   4.438  1.00  0.00           H  
ATOM    710  HD1 TYR A 130      14.310   1.591   4.061  1.00  0.00           H  
ATOM    711  HD2 TYR A 130      10.362   0.106   3.549  1.00  0.00           H  
ATOM    712  HE1 TYR A 130      15.185  -0.236   2.682  1.00  0.00           H  
ATOM    713  HE2 TYR A 130      11.226  -1.726   2.163  1.00  0.00           H  
ATOM    714  HH  TYR A 130      14.563  -2.414   1.996  1.00  0.00           H  
ATOM    715  N   GLY A 131      10.223   3.386   7.007  1.00  0.00           N  
ATOM    716  CA  GLY A 131       9.724   4.544   7.711  1.00  0.00           C  
ATOM    717  C   GLY A 131       9.247   5.667   6.796  1.00  0.00           C  
ATOM    718  O   GLY A 131       9.124   6.814   7.233  1.00  0.00           O  
ATOM    719  H   GLY A 131       9.588   2.771   6.577  1.00  0.00           H  
ATOM    720  HA2 GLY A 131       8.894   4.237   8.330  1.00  0.00           H  
ATOM    721  HA3 GLY A 131      10.507   4.925   8.351  1.00  0.00           H  
ATOM    722  N   ASN A 132       8.998   5.373   5.531  1.00  0.00           N  
ATOM    723  CA  ASN A 132       8.422   6.410   4.649  1.00  0.00           C  
ATOM    724  C   ASN A 132       6.967   6.161   4.485  1.00  0.00           C  
ATOM    725  O   ASN A 132       6.482   5.089   4.831  1.00  0.00           O  
ATOM    726  CB  ASN A 132       9.027   6.497   3.237  1.00  0.00           C  
ATOM    727  CG  ASN A 132      10.461   6.954   3.160  1.00  0.00           C  
ATOM    728  OD1 ASN A 132      10.970   7.639   4.047  1.00  0.00           O  
ATOM    729  ND2 ASN A 132      11.101   6.627   2.069  1.00  0.00           N  
ATOM    730  H   ASN A 132       9.165   4.462   5.209  1.00  0.00           H  
ATOM    731  HA  ASN A 132       8.547   7.357   5.153  1.00  0.00           H  
ATOM    732  HB2 ASN A 132       8.954   5.531   2.762  1.00  0.00           H  
ATOM    733  HB3 ASN A 132       8.421   7.192   2.675  1.00  0.00           H  
ATOM    734 HD21 ASN A 132      10.601   6.114   1.394  1.00  0.00           H  
ATOM    735 HD22 ASN A 132      12.041   6.879   1.940  1.00  0.00           H  
ATOM    736  N   ARG A 133       6.277   7.109   3.928  1.00  0.00           N  
ATOM    737  CA  ARG A 133       4.868   6.982   3.699  1.00  0.00           C  
ATOM    738  C   ARG A 133       4.523   7.520   2.328  1.00  0.00           C  
ATOM    739  O   ARG A 133       5.100   8.520   1.880  1.00  0.00           O  
ATOM    740  CB  ARG A 133       4.049   7.617   4.850  1.00  0.00           C  
ATOM    741  CG  ARG A 133       4.241   9.104   5.070  1.00  0.00           C  
ATOM    742  CD  ARG A 133       3.311   9.944   4.222  1.00  0.00           C  
ATOM    743  NE  ARG A 133       3.501  11.374   4.482  1.00  0.00           N  
ATOM    744  CZ  ARG A 133       2.786  12.368   3.952  1.00  0.00           C  
ATOM    745  NH1 ARG A 133       1.846  12.115   3.054  1.00  0.00           N  
ATOM    746  NH2 ARG A 133       3.047  13.622   4.301  1.00  0.00           N  
ATOM    747  H   ARG A 133       6.733   7.924   3.621  1.00  0.00           H  
ATOM    748  HA  ARG A 133       4.669   5.920   3.675  1.00  0.00           H  
ATOM    749  HB2 ARG A 133       2.998   7.440   4.679  1.00  0.00           H  
ATOM    750  HB3 ARG A 133       4.340   7.110   5.757  1.00  0.00           H  
ATOM    751  HG2 ARG A 133       4.092   9.347   6.111  1.00  0.00           H  
ATOM    752  HG3 ARG A 133       5.258   9.320   4.781  1.00  0.00           H  
ATOM    753  HD2 ARG A 133       3.485   9.728   3.178  1.00  0.00           H  
ATOM    754  HD3 ARG A 133       2.309   9.655   4.499  1.00  0.00           H  
ATOM    755  HE  ARG A 133       4.231  11.567   5.115  1.00  0.00           H  
ATOM    756 HH11 ARG A 133       1.652  11.182   2.745  1.00  0.00           H  
ATOM    757 HH12 ARG A 133       1.285  12.835   2.635  1.00  0.00           H  
ATOM    758 HH21 ARG A 133       3.774  13.847   4.953  1.00  0.00           H  
ATOM    759 HH22 ARG A 133       2.534  14.401   3.930  1.00  0.00           H  
ATOM    760  N   GLU A 134       3.641   6.839   1.666  1.00  0.00           N  
ATOM    761  CA  GLU A 134       3.261   7.131   0.322  1.00  0.00           C  
ATOM    762  C   GLU A 134       1.784   6.804   0.130  1.00  0.00           C  
ATOM    763  O   GLU A 134       1.255   5.928   0.816  1.00  0.00           O  
ATOM    764  CB  GLU A 134       4.172   6.327  -0.610  1.00  0.00           C  
ATOM    765  CG  GLU A 134       3.779   6.318  -2.051  1.00  0.00           C  
ATOM    766  CD  GLU A 134       4.966   6.137  -2.974  1.00  0.00           C  
ATOM    767  OE1 GLU A 134       5.437   5.020  -3.191  1.00  0.00           O  
ATOM    768  OE2 GLU A 134       5.435   7.140  -3.521  1.00  0.00           O  
ATOM    769  H   GLU A 134       3.201   6.072   2.089  1.00  0.00           H  
ATOM    770  HA  GLU A 134       3.423   8.183   0.146  1.00  0.00           H  
ATOM    771  HB2 GLU A 134       5.177   6.714  -0.542  1.00  0.00           H  
ATOM    772  HB3 GLU A 134       4.169   5.306  -0.256  1.00  0.00           H  
ATOM    773  HG2 GLU A 134       3.091   5.493  -2.145  1.00  0.00           H  
ATOM    774  HG3 GLU A 134       3.256   7.230  -2.284  1.00  0.00           H  
ATOM    775  N   GLU A 135       1.126   7.496  -0.779  1.00  0.00           N  
ATOM    776  CA  GLU A 135      -0.286   7.311  -1.003  1.00  0.00           C  
ATOM    777  C   GLU A 135      -0.494   6.467  -2.235  1.00  0.00           C  
ATOM    778  O   GLU A 135      -0.011   6.790  -3.331  1.00  0.00           O  
ATOM    779  CB  GLU A 135      -1.003   8.657  -1.155  1.00  0.00           C  
ATOM    780  CG  GLU A 135      -2.497   8.525  -1.404  1.00  0.00           C  
ATOM    781  CD  GLU A 135      -3.193   9.849  -1.547  1.00  0.00           C  
ATOM    782  OE1 GLU A 135      -3.288  10.374  -2.686  1.00  0.00           O  
ATOM    783  OE2 GLU A 135      -3.677  10.386  -0.533  1.00  0.00           O  
ATOM    784  H   GLU A 135       1.616   8.143  -1.327  1.00  0.00           H  
ATOM    785  HA  GLU A 135      -0.696   6.786  -0.154  1.00  0.00           H  
ATOM    786  HB2 GLU A 135      -0.858   9.234  -0.253  1.00  0.00           H  
ATOM    787  HB3 GLU A 135      -0.566   9.188  -1.986  1.00  0.00           H  
ATOM    788  HG2 GLU A 135      -2.647   7.961  -2.313  1.00  0.00           H  
ATOM    789  HG3 GLU A 135      -2.935   7.986  -0.578  1.00  0.00           H  
ATOM    790  N   GLN A 136      -1.193   5.389  -2.041  1.00  0.00           N  
ATOM    791  CA  GLN A 136      -1.441   4.399  -3.054  1.00  0.00           C  
ATOM    792  C   GLN A 136      -2.929   4.131  -3.092  1.00  0.00           C  
ATOM    793  O   GLN A 136      -3.632   4.466  -2.156  1.00  0.00           O  
ATOM    794  CB  GLN A 136      -0.714   3.121  -2.663  1.00  0.00           C  
ATOM    795  CG  GLN A 136       0.756   3.344  -2.328  1.00  0.00           C  
ATOM    796  CD  GLN A 136       1.640   3.522  -3.549  1.00  0.00           C  
ATOM    797  OE1 GLN A 136       1.199   3.978  -4.618  1.00  0.00           O  
ATOM    798  NE2 GLN A 136       2.886   3.240  -3.385  1.00  0.00           N  
ATOM    799  H   GLN A 136      -1.591   5.256  -1.149  1.00  0.00           H  
ATOM    800  HA  GLN A 136      -1.076   4.746  -4.008  1.00  0.00           H  
ATOM    801  HB2 GLN A 136      -1.233   2.683  -1.827  1.00  0.00           H  
ATOM    802  HB3 GLN A 136      -0.774   2.431  -3.492  1.00  0.00           H  
ATOM    803  HG2 GLN A 136       0.808   4.259  -1.753  1.00  0.00           H  
ATOM    804  HG3 GLN A 136       1.123   2.537  -1.713  1.00  0.00           H  
ATOM    805 HE21 GLN A 136       3.213   2.948  -2.505  1.00  0.00           H  
ATOM    806 HE22 GLN A 136       3.517   3.302  -4.136  1.00  0.00           H  
ATOM    807  N   ASN A 137      -3.397   3.530  -4.137  1.00  0.00           N  
ATOM    808  CA  ASN A 137      -4.821   3.225  -4.269  1.00  0.00           C  
ATOM    809  C   ASN A 137      -5.105   1.928  -3.602  1.00  0.00           C  
ATOM    810  O   ASN A 137      -4.282   1.026  -3.641  1.00  0.00           O  
ATOM    811  CB  ASN A 137      -5.226   3.072  -5.731  1.00  0.00           C  
ATOM    812  CG  ASN A 137      -4.959   4.275  -6.579  1.00  0.00           C  
ATOM    813  OD1 ASN A 137      -5.827   5.133  -6.771  1.00  0.00           O  
ATOM    814  ND2 ASN A 137      -3.753   4.373  -7.058  1.00  0.00           N  
ATOM    815  H   ASN A 137      -2.765   3.268  -4.839  1.00  0.00           H  
ATOM    816  HA  ASN A 137      -5.432   3.986  -3.812  1.00  0.00           H  
ATOM    817  HB2 ASN A 137      -4.694   2.236  -6.155  1.00  0.00           H  
ATOM    818  HB3 ASN A 137      -6.283   2.855  -5.772  1.00  0.00           H  
ATOM    819 HD21 ASN A 137      -3.092   3.681  -6.830  1.00  0.00           H  
ATOM    820 HD22 ASN A 137      -3.530   5.111  -7.662  1.00  0.00           H  
ATOM    821  N   LEU A 138      -6.273   1.823  -3.027  1.00  0.00           N  
ATOM    822  CA  LEU A 138      -6.744   0.579  -2.397  1.00  0.00           C  
ATOM    823  C   LEU A 138      -6.797  -0.538  -3.443  1.00  0.00           C  
ATOM    824  O   LEU A 138      -6.484  -1.689  -3.172  1.00  0.00           O  
ATOM    825  CB  LEU A 138      -8.136   0.807  -1.817  1.00  0.00           C  
ATOM    826  CG  LEU A 138      -8.239   1.885  -0.746  1.00  0.00           C  
ATOM    827  CD1 LEU A 138      -9.686   2.230  -0.509  1.00  0.00           C  
ATOM    828  CD2 LEU A 138      -7.594   1.419   0.547  1.00  0.00           C  
ATOM    829  H   LEU A 138      -6.842   2.629  -3.007  1.00  0.00           H  
ATOM    830  HA  LEU A 138      -6.060   0.303  -1.610  1.00  0.00           H  
ATOM    831  HB2 LEU A 138      -8.796   1.076  -2.628  1.00  0.00           H  
ATOM    832  HB3 LEU A 138      -8.485  -0.119  -1.384  1.00  0.00           H  
ATOM    833  HG  LEU A 138      -7.728   2.776  -1.083  1.00  0.00           H  
ATOM    834 HD11 LEU A 138     -10.236   1.341  -0.235  1.00  0.00           H  
ATOM    835 HD12 LEU A 138      -9.755   2.978   0.266  1.00  0.00           H  
ATOM    836 HD13 LEU A 138     -10.068   2.635  -1.435  1.00  0.00           H  
ATOM    837 HD21 LEU A 138      -6.558   1.170   0.372  1.00  0.00           H  
ATOM    838 HD22 LEU A 138      -7.648   2.215   1.277  1.00  0.00           H  
ATOM    839 HD23 LEU A 138      -8.120   0.554   0.922  1.00  0.00           H  
ATOM    840  N   SER A 139      -7.143  -0.151  -4.641  1.00  0.00           N  
ATOM    841  CA  SER A 139      -7.231  -1.027  -5.776  1.00  0.00           C  
ATOM    842  C   SER A 139      -5.834  -1.414  -6.307  1.00  0.00           C  
ATOM    843  O   SER A 139      -5.670  -2.419  -7.011  1.00  0.00           O  
ATOM    844  CB  SER A 139      -8.005  -0.262  -6.825  1.00  0.00           C  
ATOM    845  OG  SER A 139      -7.639   1.119  -6.760  1.00  0.00           O  
ATOM    846  H   SER A 139      -7.379   0.785  -4.818  1.00  0.00           H  
ATOM    847  HA  SER A 139      -7.799  -1.906  -5.511  1.00  0.00           H  
ATOM    848  HB2 SER A 139      -7.759  -0.644  -7.803  1.00  0.00           H  
ATOM    849  HB3 SER A 139      -9.066  -0.345  -6.658  1.00  0.00           H  
ATOM    850  HG  SER A 139      -7.383   1.399  -7.647  1.00  0.00           H  
ATOM    851  N   ASP A 140      -4.831  -0.642  -5.923  1.00  0.00           N  
ATOM    852  CA  ASP A 140      -3.474  -0.810  -6.450  1.00  0.00           C  
ATOM    853  C   ASP A 140      -2.575  -1.460  -5.408  1.00  0.00           C  
ATOM    854  O   ASP A 140      -1.400  -1.773  -5.663  1.00  0.00           O  
ATOM    855  CB  ASP A 140      -2.899   0.547  -6.870  1.00  0.00           C  
ATOM    856  CG  ASP A 140      -1.578   0.439  -7.593  1.00  0.00           C  
ATOM    857  OD1 ASP A 140      -1.534  -0.111  -8.711  1.00  0.00           O  
ATOM    858  OD2 ASP A 140      -0.555   0.899  -7.053  1.00  0.00           O  
ATOM    859  H   ASP A 140      -4.998   0.041  -5.236  1.00  0.00           H  
ATOM    860  HA  ASP A 140      -3.530  -1.451  -7.317  1.00  0.00           H  
ATOM    861  HB2 ASP A 140      -3.594   1.109  -7.475  1.00  0.00           H  
ATOM    862  HB3 ASP A 140      -2.720   1.098  -5.957  1.00  0.00           H  
ATOM    863  N   LEU A 141      -3.119  -1.656  -4.234  1.00  0.00           N  
ATOM    864  CA  LEU A 141      -2.394  -2.303  -3.165  1.00  0.00           C  
ATOM    865  C   LEU A 141      -2.153  -3.756  -3.482  1.00  0.00           C  
ATOM    866  O   LEU A 141      -2.805  -4.337  -4.354  1.00  0.00           O  
ATOM    867  CB  LEU A 141      -3.101  -2.164  -1.823  1.00  0.00           C  
ATOM    868  CG  LEU A 141      -3.218  -0.755  -1.257  1.00  0.00           C  
ATOM    869  CD1 LEU A 141      -3.811  -0.794   0.127  1.00  0.00           C  
ATOM    870  CD2 LEU A 141      -1.866  -0.066  -1.243  1.00  0.00           C  
ATOM    871  H   LEU A 141      -4.037  -1.349  -4.082  1.00  0.00           H  
ATOM    872  HA  LEU A 141      -1.429  -1.822  -3.099  1.00  0.00           H  
ATOM    873  HB2 LEU A 141      -4.102  -2.554  -1.941  1.00  0.00           H  
ATOM    874  HB3 LEU A 141      -2.590  -2.780  -1.098  1.00  0.00           H  
ATOM    875  HG  LEU A 141      -3.883  -0.183  -1.888  1.00  0.00           H  
ATOM    876 HD11 LEU A 141      -3.158  -1.356   0.779  1.00  0.00           H  
ATOM    877 HD12 LEU A 141      -3.918   0.212   0.505  1.00  0.00           H  
ATOM    878 HD13 LEU A 141      -4.779  -1.272   0.087  1.00  0.00           H  
ATOM    879 HD21 LEU A 141      -1.150  -0.685  -0.724  1.00  0.00           H  
ATOM    880 HD22 LEU A 141      -1.552   0.087  -2.266  1.00  0.00           H  
ATOM    881 HD23 LEU A 141      -1.959   0.893  -0.756  1.00  0.00           H  
ATOM    882  N   LEU A 142      -1.210  -4.322  -2.811  1.00  0.00           N  
ATOM    883  CA  LEU A 142      -0.813  -5.680  -3.042  1.00  0.00           C  
ATOM    884  C   LEU A 142      -0.722  -6.399  -1.710  1.00  0.00           C  
ATOM    885  O   LEU A 142      -0.695  -5.754  -0.658  1.00  0.00           O  
ATOM    886  CB  LEU A 142       0.557  -5.666  -3.727  1.00  0.00           C  
ATOM    887  CG  LEU A 142       0.641  -4.882  -5.038  1.00  0.00           C  
ATOM    888  CD1 LEU A 142       2.082  -4.635  -5.415  1.00  0.00           C  
ATOM    889  CD2 LEU A 142      -0.090  -5.615  -6.160  1.00  0.00           C  
ATOM    890  H   LEU A 142      -0.738  -3.796  -2.126  1.00  0.00           H  
ATOM    891  HA  LEU A 142      -1.527  -6.163  -3.690  1.00  0.00           H  
ATOM    892  HB2 LEU A 142       1.258  -5.207  -3.048  1.00  0.00           H  
ATOM    893  HB3 LEU A 142       0.860  -6.684  -3.918  1.00  0.00           H  
ATOM    894  HG  LEU A 142       0.172  -3.921  -4.896  1.00  0.00           H  
ATOM    895 HD11 LEU A 142       2.590  -5.575  -5.566  1.00  0.00           H  
ATOM    896 HD12 LEU A 142       2.116  -4.041  -6.316  1.00  0.00           H  
ATOM    897 HD13 LEU A 142       2.554  -4.088  -4.611  1.00  0.00           H  
ATOM    898 HD21 LEU A 142      -1.134  -5.715  -5.907  1.00  0.00           H  
ATOM    899 HD22 LEU A 142       0.009  -5.057  -7.078  1.00  0.00           H  
ATOM    900 HD23 LEU A 142       0.345  -6.594  -6.293  1.00  0.00           H  
ATOM    901  N   SER A 143      -0.681  -7.702  -1.752  1.00  0.00           N  
ATOM    902  CA  SER A 143      -0.555  -8.524  -0.567  1.00  0.00           C  
ATOM    903  C   SER A 143       0.837  -8.322   0.076  1.00  0.00           C  
ATOM    904  O   SER A 143       1.854  -8.263  -0.633  1.00  0.00           O  
ATOM    905  CB  SER A 143      -0.805  -9.990  -0.935  1.00  0.00           C  
ATOM    906  OG  SER A 143      -2.095 -10.137  -1.544  1.00  0.00           O  
ATOM    907  H   SER A 143      -0.750  -8.145  -2.624  1.00  0.00           H  
ATOM    908  HA  SER A 143      -1.309  -8.193   0.129  1.00  0.00           H  
ATOM    909  HB2 SER A 143      -0.046 -10.323  -1.629  1.00  0.00           H  
ATOM    910  HB3 SER A 143      -0.771 -10.595  -0.043  1.00  0.00           H  
ATOM    911  HG  SER A 143      -1.946 -10.070  -2.497  1.00  0.00           H  
ATOM    912  N   PRO A 144       0.898  -8.215   1.419  1.00  0.00           N  
ATOM    913  CA  PRO A 144       2.122  -7.847   2.144  1.00  0.00           C  
ATOM    914  C   PRO A 144       3.247  -8.855   2.058  1.00  0.00           C  
ATOM    915  O   PRO A 144       3.030 -10.069   1.966  1.00  0.00           O  
ATOM    916  CB  PRO A 144       1.675  -7.722   3.590  1.00  0.00           C  
ATOM    917  CG  PRO A 144       0.463  -8.579   3.684  1.00  0.00           C  
ATOM    918  CD  PRO A 144      -0.219  -8.481   2.349  1.00  0.00           C  
ATOM    919  HA  PRO A 144       2.491  -6.886   1.817  1.00  0.00           H  
ATOM    920  HB2 PRO A 144       2.483  -8.069   4.220  1.00  0.00           H  
ATOM    921  HB3 PRO A 144       1.459  -6.689   3.817  1.00  0.00           H  
ATOM    922  HG2 PRO A 144       0.757  -9.600   3.881  1.00  0.00           H  
ATOM    923  HG3 PRO A 144      -0.186  -8.215   4.466  1.00  0.00           H  
ATOM    924  HD2 PRO A 144      -0.699  -9.418   2.110  1.00  0.00           H  
ATOM    925  HD3 PRO A 144      -0.937  -7.674   2.338  1.00  0.00           H  
ATOM    926  N   ILE A 145       4.439  -8.339   2.072  1.00  0.00           N  
ATOM    927  CA  ILE A 145       5.628  -9.138   2.106  1.00  0.00           C  
ATOM    928  C   ILE A 145       6.113  -9.148   3.541  1.00  0.00           C  
ATOM    929  O   ILE A 145       6.015  -8.136   4.239  1.00  0.00           O  
ATOM    930  CB  ILE A 145       6.748  -8.529   1.236  1.00  0.00           C  
ATOM    931  CG1 ILE A 145       6.223  -8.182  -0.164  1.00  0.00           C  
ATOM    932  CG2 ILE A 145       7.934  -9.494   1.157  1.00  0.00           C  
ATOM    933  CD1 ILE A 145       7.253  -7.561  -1.090  1.00  0.00           C  
ATOM    934  H   ILE A 145       4.526  -7.364   2.058  1.00  0.00           H  
ATOM    935  HA  ILE A 145       5.403 -10.139   1.771  1.00  0.00           H  
ATOM    936  HB  ILE A 145       7.084  -7.634   1.731  1.00  0.00           H  
ATOM    937 HG12 ILE A 145       5.828  -9.075  -0.621  1.00  0.00           H  
ATOM    938 HG13 ILE A 145       5.411  -7.478  -0.050  1.00  0.00           H  
ATOM    939 HG21 ILE A 145       7.622 -10.414   0.685  1.00  0.00           H  
ATOM    940 HG22 ILE A 145       8.734  -9.044   0.590  1.00  0.00           H  
ATOM    941 HG23 ILE A 145       8.275  -9.704   2.162  1.00  0.00           H  
ATOM    942 HD11 ILE A 145       8.071  -8.252  -1.231  1.00  0.00           H  
ATOM    943 HD12 ILE A 145       6.796  -7.343  -2.044  1.00  0.00           H  
ATOM    944 HD13 ILE A 145       7.625  -6.645  -0.654  1.00  0.00           H  
ATOM    945  N   CYS A 146       6.603 -10.253   3.972  1.00  0.00           N  
ATOM    946  CA  CYS A 146       7.118 -10.387   5.298  1.00  0.00           C  
ATOM    947  C   CYS A 146       8.415 -11.150   5.226  1.00  0.00           C  
ATOM    948  O   CYS A 146       8.447 -12.310   4.796  1.00  0.00           O  
ATOM    949  CB  CYS A 146       6.118 -11.123   6.190  1.00  0.00           C  
ATOM    950  SG  CYS A 146       6.569 -11.161   7.943  1.00  0.00           S  
ATOM    951  H   CYS A 146       6.632 -11.026   3.370  1.00  0.00           H  
ATOM    952  HA  CYS A 146       7.298  -9.401   5.697  1.00  0.00           H  
ATOM    953  HB2 CYS A 146       5.152 -10.652   6.090  1.00  0.00           H  
ATOM    954  HB3 CYS A 146       6.054 -12.144   5.842  1.00  0.00           H  
ATOM    955  HG  CYS A 146       6.821  -9.908   8.303  1.00  0.00           H  
ATOM    956  N   GLU A 147       9.474 -10.500   5.573  1.00  0.00           N  
ATOM    957  CA  GLU A 147      10.763 -11.114   5.572  1.00  0.00           C  
ATOM    958  C   GLU A 147      11.090 -11.506   6.991  1.00  0.00           C  
ATOM    959  O   GLU A 147      11.067 -12.719   7.311  1.00  0.00           O  
ATOM    960  CB  GLU A 147      11.810 -10.160   5.022  1.00  0.00           C  
ATOM    961  CG  GLU A 147      11.496  -9.641   3.631  1.00  0.00           C  
ATOM    962  CD  GLU A 147      12.511  -8.646   3.156  1.00  0.00           C  
ATOM    963  OE1 GLU A 147      12.462  -7.482   3.597  1.00  0.00           O  
ATOM    964  OE2 GLU A 147      13.365  -8.998   2.315  1.00  0.00           O  
ATOM    965  OXT GLU A 147      11.276 -10.608   7.823  1.00  0.00           O  
ATOM    966  H   GLU A 147       9.409  -9.567   5.867  1.00  0.00           H  
ATOM    967  HA  GLU A 147      10.709 -11.997   4.953  1.00  0.00           H  
ATOM    968  HB2 GLU A 147      11.899  -9.318   5.691  1.00  0.00           H  
ATOM    969  HB3 GLU A 147      12.758 -10.676   4.985  1.00  0.00           H  
ATOM    970  HG2 GLU A 147      11.483 -10.473   2.943  1.00  0.00           H  
ATOM    971  HG3 GLU A 147      10.525  -9.170   3.646  1.00  0.00           H  
TER     972      GLU A 147                                                      
HETATM  973  N   2MR A1148      16.470   2.716  -3.323  1.00  0.00           N  
HETATM  974  CA  2MR A1148      16.331   3.116  -1.924  1.00  0.00           C  
HETATM  975  CB  2MR A1148      15.939   1.910  -1.077  1.00  0.00           C  
HETATM  976  CG  2MR A1148      15.804   2.160   0.421  1.00  0.00           C  
HETATM  977  CD  2MR A1148      14.482   2.807   0.743  1.00  0.00           C  
HETATM  978  NE  2MR A1148      13.375   1.962   0.275  1.00  0.00           N  
HETATM  979  CZ  2MR A1148      12.104   2.130   0.568  1.00  0.00           C  
HETATM  980  NH1 2MR A1148      11.761   3.174   1.379  1.00  0.00           N  
HETATM  981  CQ1 2MR A1148      10.461   3.623   1.882  1.00  0.00           C  
HETATM  982  NH2 2MR A1148      11.228   1.283   0.003  1.00  0.00           N  
HETATM  983  CQ2 2MR A1148       9.785   1.197   0.114  1.00  0.00           C  
HETATM  984  C   2MR A1148      17.632   3.694  -1.449  1.00  0.00           C  
HETATM  985  O   2MR A1148      17.660   4.855  -1.044  1.00  0.00           O  
HETATM  986  OXT 2MR A1148      18.643   2.988  -1.489  1.00  0.00           O  
HETATM  987  H2  2MR A1148      16.717   3.550  -3.889  1.00  0.00           H  
HETATM  988  H   2MR A1148      17.245   2.025  -3.384  1.00  0.00           H  
HETATM  989  H3  2MR A1148      15.598   2.286  -3.711  1.00  0.00           H  
HETATM  990  HA  2MR A1148      15.569   3.875  -1.854  1.00  0.00           H  
HETATM  991  HB2 2MR A1148      16.604   1.080  -1.256  1.00  0.00           H  
HETATM  992  HB3 2MR A1148      14.934   1.682  -1.406  1.00  0.00           H  
HETATM  993  HG2 2MR A1148      16.605   2.808   0.745  1.00  0.00           H  
HETATM  994  HG3 2MR A1148      15.859   1.216   0.945  1.00  0.00           H  
HETATM  995  HD2 2MR A1148      14.420   3.765   0.248  1.00  0.00           H  
HETATM  996  HD3 2MR A1148      14.403   2.941   1.812  1.00  0.00           H  
HETATM  997  HE  2MR A1148      13.645   1.205  -0.286  1.00  0.00           H  
HETATM  998 HQ11 2MR A1148       9.881   4.043   1.074  1.00  0.00           H  
HETATM  999 HQ12 2MR A1148       9.940   2.776   2.306  1.00  0.00           H  
HETATM 1000 HQ13 2MR A1148      10.612   4.372   2.645  1.00  0.00           H  
HETATM 1001  HH2 2MR A1148      11.554   0.557  -0.602  1.00  0.00           H  
HETATM 1002 HQ21 2MR A1148       9.414   0.498  -0.622  1.00  0.00           H  
HETATM 1003 HQ22 2MR A1148       9.518   0.853   1.102  1.00  0.00           H  
HETATM 1004 HQ23 2MR A1148       9.345   2.167  -0.065  1.00  0.00           H  
HETATM 1005  HH1 2MR A1148      12.480   3.790   1.710  1.00  0.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASN A  84     -19.692  -8.653  -1.495  1.00  0.00           N  
ATOM      2  CA  ASN A  84     -20.247  -9.532  -2.530  1.00  0.00           C  
ATOM      3  C   ASN A  84     -19.152 -10.141  -3.387  1.00  0.00           C  
ATOM      4  O   ASN A  84     -19.175 -11.342  -3.649  1.00  0.00           O  
ATOM      5  CB  ASN A  84     -21.303  -8.823  -3.407  1.00  0.00           C  
ATOM      6  CG  ASN A  84     -21.782  -9.689  -4.570  1.00  0.00           C  
ATOM      7  OD1 ASN A  84     -21.223  -9.641  -5.669  1.00  0.00           O  
ATOM      8  ND2 ASN A  84     -22.805 -10.471  -4.356  1.00  0.00           N  
ATOM      9  H1  ASN A  84     -19.118  -7.897  -1.916  1.00  0.00           H  
ATOM     10  H2  ASN A  84     -20.427  -8.206  -0.915  1.00  0.00           H  
ATOM     11  H3  ASN A  84     -19.058  -9.196  -0.872  1.00  0.00           H  
ATOM     12  HA  ASN A  84     -20.720 -10.351  -2.010  1.00  0.00           H  
ATOM     13  HB2 ASN A  84     -22.161  -8.579  -2.797  1.00  0.00           H  
ATOM     14  HB3 ASN A  84     -20.890  -7.911  -3.812  1.00  0.00           H  
ATOM     15 HD21 ASN A  84     -23.238 -10.477  -3.475  1.00  0.00           H  
ATOM     16 HD22 ASN A  84     -23.109 -11.054  -5.088  1.00  0.00           H  
ATOM     17  N   THR A  85     -18.198  -9.346  -3.820  1.00  0.00           N  
ATOM     18  CA  THR A  85     -17.121  -9.869  -4.612  1.00  0.00           C  
ATOM     19  C   THR A  85     -16.109 -10.604  -3.733  1.00  0.00           C  
ATOM     20  O   THR A  85     -15.927 -10.277  -2.547  1.00  0.00           O  
ATOM     21  CB  THR A  85     -16.421  -8.774  -5.469  1.00  0.00           C  
ATOM     22  OG1 THR A  85     -15.342  -9.349  -6.233  1.00  0.00           O  
ATOM     23  CG2 THR A  85     -15.879  -7.672  -4.601  1.00  0.00           C  
ATOM     24  H   THR A  85     -18.195  -8.388  -3.608  1.00  0.00           H  
ATOM     25  HA  THR A  85     -17.559 -10.592  -5.280  1.00  0.00           H  
ATOM     26  HB  THR A  85     -17.153  -8.365  -6.149  1.00  0.00           H  
ATOM     27  HG1 THR A  85     -15.150  -8.767  -6.979  1.00  0.00           H  
ATOM     28 HG21 THR A  85     -15.172  -8.108  -3.912  1.00  0.00           H  
ATOM     29 HG22 THR A  85     -15.400  -6.922  -5.212  1.00  0.00           H  
ATOM     30 HG23 THR A  85     -16.700  -7.239  -4.052  1.00  0.00           H  
ATOM     31  N   ALA A  86     -15.479 -11.595  -4.307  1.00  0.00           N  
ATOM     32  CA  ALA A  86     -14.472 -12.371  -3.634  1.00  0.00           C  
ATOM     33  C   ALA A  86     -13.175 -11.591  -3.625  1.00  0.00           C  
ATOM     34  O   ALA A  86     -12.284 -11.824  -2.803  1.00  0.00           O  
ATOM     35  CB  ALA A  86     -14.287 -13.703  -4.338  1.00  0.00           C  
ATOM     36  H   ALA A  86     -15.694 -11.799  -5.242  1.00  0.00           H  
ATOM     37  HA  ALA A  86     -14.796 -12.550  -2.619  1.00  0.00           H  
ATOM     38  HB1 ALA A  86     -13.956 -13.532  -5.351  1.00  0.00           H  
ATOM     39  HB2 ALA A  86     -13.544 -14.282  -3.811  1.00  0.00           H  
ATOM     40  HB3 ALA A  86     -15.224 -14.243  -4.348  1.00  0.00           H  
ATOM     41  N   ALA A  87     -13.077 -10.649  -4.533  1.00  0.00           N  
ATOM     42  CA  ALA A  87     -11.924  -9.829  -4.626  1.00  0.00           C  
ATOM     43  C   ALA A  87     -12.106  -8.611  -3.758  1.00  0.00           C  
ATOM     44  O   ALA A  87     -12.682  -7.609  -4.160  1.00  0.00           O  
ATOM     45  CB  ALA A  87     -11.633  -9.448  -6.055  1.00  0.00           C  
ATOM     46  H   ALA A  87     -13.828 -10.483  -5.146  1.00  0.00           H  
ATOM     47  HA  ALA A  87     -11.090 -10.398  -4.242  1.00  0.00           H  
ATOM     48  HB1 ALA A  87     -11.565 -10.337  -6.663  1.00  0.00           H  
ATOM     49  HB2 ALA A  87     -12.427  -8.810  -6.415  1.00  0.00           H  
ATOM     50  HB3 ALA A  87     -10.697  -8.911  -6.083  1.00  0.00           H  
ATOM     51  N   SER A  88     -11.657  -8.727  -2.562  1.00  0.00           N  
ATOM     52  CA  SER A  88     -11.752  -7.674  -1.592  1.00  0.00           C  
ATOM     53  C   SER A  88     -10.385  -7.024  -1.433  1.00  0.00           C  
ATOM     54  O   SER A  88     -10.055  -6.471  -0.396  1.00  0.00           O  
ATOM     55  CB  SER A  88     -12.239  -8.266  -0.281  1.00  0.00           C  
ATOM     56  OG  SER A  88     -13.460  -8.963  -0.494  1.00  0.00           O  
ATOM     57  H   SER A  88     -11.214  -9.568  -2.311  1.00  0.00           H  
ATOM     58  HA  SER A  88     -12.466  -6.943  -1.942  1.00  0.00           H  
ATOM     59  HB2 SER A  88     -11.500  -8.953   0.101  1.00  0.00           H  
ATOM     60  HB3 SER A  88     -12.410  -7.475   0.435  1.00  0.00           H  
ATOM     61  HG  SER A  88     -13.491  -9.181  -1.432  1.00  0.00           H  
ATOM     62  N   LEU A  89      -9.632  -7.023  -2.525  1.00  0.00           N  
ATOM     63  CA  LEU A  89      -8.286  -6.478  -2.563  1.00  0.00           C  
ATOM     64  C   LEU A  89      -8.402  -4.982  -2.918  1.00  0.00           C  
ATOM     65  O   LEU A  89      -7.447  -4.255  -3.050  1.00  0.00           O  
ATOM     66  CB  LEU A  89      -7.462  -7.299  -3.587  1.00  0.00           C  
ATOM     67  CG  LEU A  89      -5.928  -7.342  -3.423  1.00  0.00           C  
ATOM     68  CD1 LEU A  89      -5.379  -8.508  -4.198  1.00  0.00           C  
ATOM     69  CD2 LEU A  89      -5.274  -6.084  -3.930  1.00  0.00           C  
ATOM     70  H   LEU A  89      -9.999  -7.386  -3.360  1.00  0.00           H  
ATOM     71  HA  LEU A  89      -7.863  -6.576  -1.578  1.00  0.00           H  
ATOM     72  HB2 LEU A  89      -7.823  -8.315  -3.554  1.00  0.00           H  
ATOM     73  HB3 LEU A  89      -7.679  -6.904  -4.568  1.00  0.00           H  
ATOM     74  HG  LEU A  89      -5.676  -7.476  -2.380  1.00  0.00           H  
ATOM     75 HD11 LEU A  89      -5.642  -8.402  -5.240  1.00  0.00           H  
ATOM     76 HD12 LEU A  89      -4.306  -8.544  -4.084  1.00  0.00           H  
ATOM     77 HD13 LEU A  89      -5.822  -9.408  -3.803  1.00  0.00           H  
ATOM     78 HD21 LEU A  89      -5.671  -5.233  -3.398  1.00  0.00           H  
ATOM     79 HD22 LEU A  89      -4.207  -6.144  -3.774  1.00  0.00           H  
ATOM     80 HD23 LEU A  89      -5.482  -5.976  -4.984  1.00  0.00           H  
ATOM     81  N   GLN A  90      -9.622  -4.565  -3.056  1.00  0.00           N  
ATOM     82  CA  GLN A  90      -9.977  -3.176  -3.279  1.00  0.00           C  
ATOM     83  C   GLN A  90     -10.522  -2.596  -1.974  1.00  0.00           C  
ATOM     84  O   GLN A  90     -10.958  -1.440  -1.902  1.00  0.00           O  
ATOM     85  CB  GLN A  90     -11.026  -3.064  -4.400  1.00  0.00           C  
ATOM     86  CG  GLN A  90     -12.309  -3.856  -4.147  1.00  0.00           C  
ATOM     87  CD  GLN A  90     -13.321  -3.729  -5.271  1.00  0.00           C  
ATOM     88  OE1 GLN A  90     -14.174  -2.842  -5.265  1.00  0.00           O  
ATOM     89  NE2 GLN A  90     -13.255  -4.610  -6.233  1.00  0.00           N  
ATOM     90  H   GLN A  90     -10.300  -5.268  -3.014  1.00  0.00           H  
ATOM     91  HA  GLN A  90      -9.083  -2.638  -3.559  1.00  0.00           H  
ATOM     92  HB2 GLN A  90     -11.292  -2.023  -4.512  1.00  0.00           H  
ATOM     93  HB3 GLN A  90     -10.583  -3.418  -5.318  1.00  0.00           H  
ATOM     94  HG2 GLN A  90     -12.065  -4.900  -4.017  1.00  0.00           H  
ATOM     95  HG3 GLN A  90     -12.758  -3.481  -3.239  1.00  0.00           H  
ATOM     96 HE21 GLN A  90     -12.565  -5.309  -6.194  1.00  0.00           H  
ATOM     97 HE22 GLN A  90     -13.895  -4.554  -6.972  1.00  0.00           H  
ATOM     98  N   GLN A  91     -10.496  -3.421  -0.946  1.00  0.00           N  
ATOM     99  CA  GLN A  91     -11.000  -3.064   0.358  1.00  0.00           C  
ATOM    100  C   GLN A  91      -9.949  -3.368   1.394  1.00  0.00           C  
ATOM    101  O   GLN A  91      -9.516  -4.509   1.539  1.00  0.00           O  
ATOM    102  CB  GLN A  91     -12.274  -3.837   0.676  1.00  0.00           C  
ATOM    103  CG  GLN A  91     -13.385  -3.628  -0.322  1.00  0.00           C  
ATOM    104  CD  GLN A  91     -14.646  -4.346   0.070  1.00  0.00           C  
ATOM    105  OE1 GLN A  91     -14.865  -5.496  -0.306  1.00  0.00           O  
ATOM    106  NE2 GLN A  91     -15.482  -3.686   0.819  1.00  0.00           N  
ATOM    107  H   GLN A  91     -10.085  -4.303  -1.066  1.00  0.00           H  
ATOM    108  HA  GLN A  91     -11.215  -2.005   0.362  1.00  0.00           H  
ATOM    109  HB2 GLN A  91     -12.044  -4.892   0.706  1.00  0.00           H  
ATOM    110  HB3 GLN A  91     -12.632  -3.529   1.649  1.00  0.00           H  
ATOM    111  HG2 GLN A  91     -13.582  -2.571  -0.419  1.00  0.00           H  
ATOM    112  HG3 GLN A  91     -13.041  -4.016  -1.270  1.00  0.00           H  
ATOM    113 HE21 GLN A  91     -15.241  -2.770   1.075  1.00  0.00           H  
ATOM    114 HE22 GLN A  91     -16.320  -4.105   1.107  1.00  0.00           H  
ATOM    115  N   TRP A  92      -9.516  -2.364   2.082  1.00  0.00           N  
ATOM    116  CA  TRP A  92      -8.478  -2.493   3.073  1.00  0.00           C  
ATOM    117  C   TRP A  92      -8.875  -1.716   4.296  1.00  0.00           C  
ATOM    118  O   TRP A  92      -9.829  -0.930   4.239  1.00  0.00           O  
ATOM    119  CB  TRP A  92      -7.152  -1.959   2.537  1.00  0.00           C  
ATOM    120  CG  TRP A  92      -6.627  -2.679   1.336  1.00  0.00           C  
ATOM    121  CD1 TRP A  92      -6.980  -2.466   0.045  1.00  0.00           C  
ATOM    122  CD2 TRP A  92      -5.638  -3.716   1.314  1.00  0.00           C  
ATOM    123  NE1 TRP A  92      -6.296  -3.307  -0.772  1.00  0.00           N  
ATOM    124  CE2 TRP A  92      -5.460  -4.083  -0.028  1.00  0.00           C  
ATOM    125  CE3 TRP A  92      -4.890  -4.369   2.294  1.00  0.00           C  
ATOM    126  CZ2 TRP A  92      -4.566  -5.073  -0.421  1.00  0.00           C  
ATOM    127  CZ3 TRP A  92      -4.000  -5.348   1.901  1.00  0.00           C  
ATOM    128  CH2 TRP A  92      -3.844  -5.690   0.553  1.00  0.00           C  
ATOM    129  H   TRP A  92      -9.894  -1.468   1.951  1.00  0.00           H  
ATOM    130  HA  TRP A  92      -8.366  -3.537   3.324  1.00  0.00           H  
ATOM    131  HB2 TRP A  92      -7.262  -0.917   2.278  1.00  0.00           H  
ATOM    132  HB3 TRP A  92      -6.419  -2.052   3.324  1.00  0.00           H  
ATOM    133  HD1 TRP A  92      -7.713  -1.738  -0.271  1.00  0.00           H  
ATOM    134  HE1 TRP A  92      -6.396  -3.334  -1.754  1.00  0.00           H  
ATOM    135  HE3 TRP A  92      -4.997  -4.118   3.340  1.00  0.00           H  
ATOM    136  HZ2 TRP A  92      -4.430  -5.346  -1.458  1.00  0.00           H  
ATOM    137  HZ3 TRP A  92      -3.400  -5.858   2.639  1.00  0.00           H  
ATOM    138  HH2 TRP A  92      -3.134  -6.460   0.293  1.00  0.00           H  
ATOM    139  N   LYS A  93      -8.218  -1.958   5.406  1.00  0.00           N  
ATOM    140  CA  LYS A  93      -8.478  -1.188   6.596  1.00  0.00           C  
ATOM    141  C   LYS A  93      -7.170  -0.695   7.158  1.00  0.00           C  
ATOM    142  O   LYS A  93      -6.124  -1.307   6.928  1.00  0.00           O  
ATOM    143  CB  LYS A  93      -9.258  -1.988   7.642  1.00  0.00           C  
ATOM    144  CG  LYS A  93      -8.476  -3.068   8.357  1.00  0.00           C  
ATOM    145  CD  LYS A  93      -9.449  -3.935   9.166  1.00  0.00           C  
ATOM    146  CE  LYS A  93      -8.783  -5.078   9.922  1.00  0.00           C  
ATOM    147  NZ  LYS A  93      -8.245  -6.126   9.027  1.00  0.00           N  
ATOM    148  H   LYS A  93      -7.515  -2.642   5.429  1.00  0.00           H  
ATOM    149  HA  LYS A  93      -9.060  -0.331   6.296  1.00  0.00           H  
ATOM    150  HB2 LYS A  93      -9.632  -1.305   8.389  1.00  0.00           H  
ATOM    151  HB3 LYS A  93     -10.101  -2.452   7.151  1.00  0.00           H  
ATOM    152  HG2 LYS A  93      -7.840  -3.579   7.651  1.00  0.00           H  
ATOM    153  HG3 LYS A  93      -7.819  -2.559   9.049  1.00  0.00           H  
ATOM    154  HD2 LYS A  93      -9.954  -3.306   9.884  1.00  0.00           H  
ATOM    155  HD3 LYS A  93     -10.184  -4.343   8.488  1.00  0.00           H  
ATOM    156  HE2 LYS A  93      -7.970  -4.675  10.507  1.00  0.00           H  
ATOM    157  HE3 LYS A  93      -9.510  -5.521  10.586  1.00  0.00           H  
ATOM    158  HZ1 LYS A  93      -8.926  -6.447   8.309  1.00  0.00           H  
ATOM    159  HZ2 LYS A  93      -7.355  -5.821   8.568  1.00  0.00           H  
ATOM    160  HZ3 LYS A  93      -7.977  -6.948   9.605  1.00  0.00           H  
ATOM    161  N   VAL A  94      -7.220   0.403   7.847  1.00  0.00           N  
ATOM    162  CA  VAL A  94      -6.053   0.991   8.453  1.00  0.00           C  
ATOM    163  C   VAL A  94      -5.482   0.053   9.507  1.00  0.00           C  
ATOM    164  O   VAL A  94      -6.218  -0.501  10.319  1.00  0.00           O  
ATOM    165  CB  VAL A  94      -6.388   2.365   9.079  1.00  0.00           C  
ATOM    166  CG1 VAL A  94      -5.187   2.968   9.764  1.00  0.00           C  
ATOM    167  CG2 VAL A  94      -6.891   3.314   8.023  1.00  0.00           C  
ATOM    168  H   VAL A  94      -8.091   0.836   7.973  1.00  0.00           H  
ATOM    169  HA  VAL A  94      -5.316   1.133   7.677  1.00  0.00           H  
ATOM    170  HB  VAL A  94      -7.174   2.232   9.807  1.00  0.00           H  
ATOM    171 HG11 VAL A  94      -4.390   3.081   9.042  1.00  0.00           H  
ATOM    172 HG12 VAL A  94      -5.454   3.941  10.147  1.00  0.00           H  
ATOM    173 HG13 VAL A  94      -4.862   2.324  10.567  1.00  0.00           H  
ATOM    174 HG21 VAL A  94      -7.750   2.889   7.524  1.00  0.00           H  
ATOM    175 HG22 VAL A  94      -7.158   4.247   8.494  1.00  0.00           H  
ATOM    176 HG23 VAL A  94      -6.106   3.493   7.303  1.00  0.00           H  
ATOM    177  N   GLY A  95      -4.199  -0.164   9.444  1.00  0.00           N  
ATOM    178  CA  GLY A  95      -3.547  -1.014  10.398  1.00  0.00           C  
ATOM    179  C   GLY A  95      -3.261  -2.365   9.822  1.00  0.00           C  
ATOM    180  O   GLY A  95      -2.782  -3.270  10.519  1.00  0.00           O  
ATOM    181  H   GLY A  95      -3.673   0.260   8.736  1.00  0.00           H  
ATOM    182  HA2 GLY A  95      -2.616  -0.553  10.690  1.00  0.00           H  
ATOM    183  HA3 GLY A  95      -4.184  -1.123  11.262  1.00  0.00           H  
ATOM    184  N   ASP A  96      -3.554  -2.517   8.554  1.00  0.00           N  
ATOM    185  CA  ASP A  96      -3.310  -3.764   7.885  1.00  0.00           C  
ATOM    186  C   ASP A  96      -2.106  -3.630   7.025  1.00  0.00           C  
ATOM    187  O   ASP A  96      -1.832  -2.543   6.492  1.00  0.00           O  
ATOM    188  CB  ASP A  96      -4.481  -4.157   7.013  1.00  0.00           C  
ATOM    189  CG  ASP A  96      -5.023  -5.512   7.345  1.00  0.00           C  
ATOM    190  OD1 ASP A  96      -5.788  -5.629   8.314  1.00  0.00           O  
ATOM    191  OD2 ASP A  96      -4.701  -6.489   6.638  1.00  0.00           O  
ATOM    192  H   ASP A  96      -3.939  -1.771   8.045  1.00  0.00           H  
ATOM    193  HA  ASP A  96      -3.151  -4.531   8.627  1.00  0.00           H  
ATOM    194  HB2 ASP A  96      -5.269  -3.423   7.086  1.00  0.00           H  
ATOM    195  HB3 ASP A  96      -4.096  -4.192   6.004  1.00  0.00           H  
ATOM    196  N   LYS A  97      -1.356  -4.677   6.922  1.00  0.00           N  
ATOM    197  CA  LYS A  97      -0.237  -4.702   6.064  1.00  0.00           C  
ATOM    198  C   LYS A  97      -0.646  -4.967   4.654  1.00  0.00           C  
ATOM    199  O   LYS A  97      -1.675  -5.599   4.386  1.00  0.00           O  
ATOM    200  CB  LYS A  97       0.694  -5.750   6.524  1.00  0.00           C  
ATOM    201  CG  LYS A  97       1.278  -5.430   7.843  1.00  0.00           C  
ATOM    202  CD  LYS A  97       2.018  -6.595   8.354  1.00  0.00           C  
ATOM    203  CE  LYS A  97       2.909  -6.198   9.498  1.00  0.00           C  
ATOM    204  NZ  LYS A  97       3.625  -7.355  10.081  1.00  0.00           N  
ATOM    205  H   LYS A  97      -1.505  -5.486   7.456  1.00  0.00           H  
ATOM    206  HA  LYS A  97       0.270  -3.753   6.125  1.00  0.00           H  
ATOM    207  HB2 LYS A  97       0.162  -6.687   6.593  1.00  0.00           H  
ATOM    208  HB3 LYS A  97       1.498  -5.848   5.809  1.00  0.00           H  
ATOM    209  HG2 LYS A  97       1.916  -4.568   7.748  1.00  0.00           H  
ATOM    210  HG3 LYS A  97       0.471  -5.195   8.520  1.00  0.00           H  
ATOM    211  HD2 LYS A  97       1.221  -7.245   8.686  1.00  0.00           H  
ATOM    212  HD3 LYS A  97       2.574  -7.051   7.551  1.00  0.00           H  
ATOM    213  HE2 LYS A  97       3.617  -5.487   9.093  1.00  0.00           H  
ATOM    214  HE3 LYS A  97       2.308  -5.703  10.245  1.00  0.00           H  
ATOM    215  HZ1 LYS A  97       4.261  -7.813   9.398  1.00  0.00           H  
ATOM    216  HZ2 LYS A  97       4.193  -7.056  10.896  1.00  0.00           H  
ATOM    217  HZ3 LYS A  97       2.963  -8.080  10.427  1.00  0.00           H  
ATOM    218  N   CYS A  98       0.163  -4.514   3.776  1.00  0.00           N  
ATOM    219  CA  CYS A  98      -0.039  -4.650   2.384  1.00  0.00           C  
ATOM    220  C   CYS A  98       1.300  -4.466   1.715  1.00  0.00           C  
ATOM    221  O   CYS A  98       2.344  -4.428   2.382  1.00  0.00           O  
ATOM    222  CB  CYS A  98      -1.037  -3.583   1.898  1.00  0.00           C  
ATOM    223  SG  CYS A  98      -0.521  -1.900   2.258  1.00  0.00           S  
ATOM    224  H   CYS A  98       0.983  -4.051   4.071  1.00  0.00           H  
ATOM    225  HA  CYS A  98      -0.432  -5.632   2.172  1.00  0.00           H  
ATOM    226  HB2 CYS A  98      -1.161  -3.668   0.829  1.00  0.00           H  
ATOM    227  HB3 CYS A  98      -1.990  -3.745   2.381  1.00  0.00           H  
ATOM    228  HG  CYS A  98       0.631  -2.071   2.891  1.00  0.00           H  
ATOM    229  N   SER A  99       1.282  -4.391   0.456  1.00  0.00           N  
ATOM    230  CA  SER A  99       2.442  -4.100  -0.304  1.00  0.00           C  
ATOM    231  C   SER A  99       2.127  -2.981  -1.246  1.00  0.00           C  
ATOM    232  O   SER A  99       0.992  -2.877  -1.738  1.00  0.00           O  
ATOM    233  CB  SER A  99       2.914  -5.331  -1.038  1.00  0.00           C  
ATOM    234  OG  SER A  99       3.345  -6.320  -0.129  1.00  0.00           O  
ATOM    235  H   SER A  99       0.428  -4.549  -0.005  1.00  0.00           H  
ATOM    236  HA  SER A  99       3.218  -3.767   0.369  1.00  0.00           H  
ATOM    237  HB2 SER A  99       2.067  -5.747  -1.562  1.00  0.00           H  
ATOM    238  HB3 SER A  99       3.700  -5.090  -1.738  1.00  0.00           H  
ATOM    239  HG  SER A  99       2.827  -7.111  -0.332  1.00  0.00           H  
ATOM    240  N   ALA A 100       3.076  -2.131  -1.463  1.00  0.00           N  
ATOM    241  CA  ALA A 100       2.880  -1.003  -2.309  1.00  0.00           C  
ATOM    242  C   ALA A 100       4.055  -0.837  -3.228  1.00  0.00           C  
ATOM    243  O   ALA A 100       5.150  -1.373  -2.963  1.00  0.00           O  
ATOM    244  CB  ALA A 100       2.672   0.243  -1.475  1.00  0.00           C  
ATOM    245  H   ALA A 100       3.961  -2.264  -1.049  1.00  0.00           H  
ATOM    246  HA  ALA A 100       1.988  -1.171  -2.894  1.00  0.00           H  
ATOM    247  HB1 ALA A 100       3.532   0.402  -0.840  1.00  0.00           H  
ATOM    248  HB2 ALA A 100       2.540   1.090  -2.131  1.00  0.00           H  
ATOM    249  HB3 ALA A 100       1.790   0.119  -0.865  1.00  0.00           H  
ATOM    250  N   ILE A 101       3.827  -0.146  -4.307  1.00  0.00           N  
ATOM    251  CA  ILE A 101       4.843   0.139  -5.273  1.00  0.00           C  
ATOM    252  C   ILE A 101       5.473   1.467  -4.962  1.00  0.00           C  
ATOM    253  O   ILE A 101       4.833   2.522  -5.093  1.00  0.00           O  
ATOM    254  CB  ILE A 101       4.263   0.140  -6.713  1.00  0.00           C  
ATOM    255  CG1 ILE A 101       3.892  -1.280  -7.136  1.00  0.00           C  
ATOM    256  CG2 ILE A 101       5.225   0.776  -7.729  1.00  0.00           C  
ATOM    257  CD1 ILE A 101       5.066  -2.154  -7.477  1.00  0.00           C  
ATOM    258  H   ILE A 101       2.924   0.207  -4.470  1.00  0.00           H  
ATOM    259  HA  ILE A 101       5.580  -0.645  -5.191  1.00  0.00           H  
ATOM    260  HB  ILE A 101       3.363   0.735  -6.694  1.00  0.00           H  
ATOM    261 HG12 ILE A 101       3.429  -1.767  -6.290  1.00  0.00           H  
ATOM    262 HG13 ILE A 101       3.221  -1.254  -7.979  1.00  0.00           H  
ATOM    263 HG21 ILE A 101       6.144   0.209  -7.743  1.00  0.00           H  
ATOM    264 HG22 ILE A 101       4.775   0.763  -8.710  1.00  0.00           H  
ATOM    265 HG23 ILE A 101       5.434   1.793  -7.434  1.00  0.00           H  
ATOM    266 HD11 ILE A 101       5.701  -2.274  -6.613  1.00  0.00           H  
ATOM    267 HD12 ILE A 101       4.712  -3.119  -7.808  1.00  0.00           H  
ATOM    268 HD13 ILE A 101       5.630  -1.688  -8.272  1.00  0.00           H  
ATOM    269  N   TRP A 102       6.703   1.418  -4.543  1.00  0.00           N  
ATOM    270  CA  TRP A 102       7.430   2.611  -4.206  1.00  0.00           C  
ATOM    271  C   TRP A 102       7.680   3.369  -5.446  1.00  0.00           C  
ATOM    272  O   TRP A 102       8.257   2.847  -6.374  1.00  0.00           O  
ATOM    273  CB  TRP A 102       8.751   2.279  -3.551  1.00  0.00           C  
ATOM    274  CG  TRP A 102       9.353   3.432  -2.807  1.00  0.00           C  
ATOM    275  CD1 TRP A 102       8.689   4.426  -2.162  1.00  0.00           C  
ATOM    276  CD2 TRP A 102      10.731   3.688  -2.607  1.00  0.00           C  
ATOM    277  NE1 TRP A 102       9.576   5.270  -1.560  1.00  0.00           N  
ATOM    278  CE2 TRP A 102      10.835   4.840  -1.815  1.00  0.00           C  
ATOM    279  CE3 TRP A 102      11.881   3.061  -3.010  1.00  0.00           C  
ATOM    280  CZ2 TRP A 102      12.063   5.362  -1.426  1.00  0.00           C  
ATOM    281  CZ3 TRP A 102      13.083   3.587  -2.629  1.00  0.00           C  
ATOM    282  CH2 TRP A 102      13.164   4.726  -1.842  1.00  0.00           C  
ATOM    283  H   TRP A 102       7.125   0.533  -4.476  1.00  0.00           H  
ATOM    284  HA  TRP A 102       6.861   3.259  -3.559  1.00  0.00           H  
ATOM    285  HB2 TRP A 102       8.652   1.430  -2.894  1.00  0.00           H  
ATOM    286  HB3 TRP A 102       9.445   2.008  -4.333  1.00  0.00           H  
ATOM    287  HD1 TRP A 102       7.613   4.515  -2.155  1.00  0.00           H  
ATOM    288  HE1 TRP A 102       9.342   6.059  -1.026  1.00  0.00           H  
ATOM    289  HE3 TRP A 102      11.842   2.173  -3.618  1.00  0.00           H  
ATOM    290  HZ2 TRP A 102      12.182   6.235  -0.808  1.00  0.00           H  
ATOM    291  HZ3 TRP A 102      13.995   3.106  -2.945  1.00  0.00           H  
ATOM    292  HH2 TRP A 102      14.133   5.111  -1.566  1.00  0.00           H  
ATOM    293  N   SER A 103       7.280   4.592  -5.443  1.00  0.00           N  
ATOM    294  CA  SER A 103       7.388   5.459  -6.574  1.00  0.00           C  
ATOM    295  C   SER A 103       8.817   5.673  -7.014  1.00  0.00           C  
ATOM    296  O   SER A 103       9.090   5.985  -8.166  1.00  0.00           O  
ATOM    297  CB  SER A 103       6.785   6.756  -6.183  1.00  0.00           C  
ATOM    298  OG  SER A 103       5.419   6.601  -5.869  1.00  0.00           O  
ATOM    299  H   SER A 103       6.858   4.966  -4.635  1.00  0.00           H  
ATOM    300  HA  SER A 103       6.813   5.064  -7.392  1.00  0.00           H  
ATOM    301  HB2 SER A 103       7.307   7.076  -5.295  1.00  0.00           H  
ATOM    302  HB3 SER A 103       6.933   7.471  -6.961  1.00  0.00           H  
ATOM    303  HG  SER A 103       5.392   6.754  -4.908  1.00  0.00           H  
ATOM    304  N   GLU A 104       9.709   5.468  -6.110  1.00  0.00           N  
ATOM    305  CA  GLU A 104      11.083   5.744  -6.342  1.00  0.00           C  
ATOM    306  C   GLU A 104      11.802   4.602  -7.059  1.00  0.00           C  
ATOM    307  O   GLU A 104      12.577   4.848  -7.981  1.00  0.00           O  
ATOM    308  CB  GLU A 104      11.683   6.052  -5.026  1.00  0.00           C  
ATOM    309  CG  GLU A 104      10.932   7.173  -4.343  1.00  0.00           C  
ATOM    310  CD  GLU A 104      11.415   8.540  -4.720  1.00  0.00           C  
ATOM    311  OE1 GLU A 104      11.037   9.058  -5.793  1.00  0.00           O  
ATOM    312  OE2 GLU A 104      12.191   9.131  -3.941  1.00  0.00           O  
ATOM    313  H   GLU A 104       9.399   5.141  -5.237  1.00  0.00           H  
ATOM    314  HA  GLU A 104      11.125   6.636  -6.944  1.00  0.00           H  
ATOM    315  HB2 GLU A 104      11.615   5.170  -4.405  1.00  0.00           H  
ATOM    316  HB3 GLU A 104      12.714   6.349  -5.146  1.00  0.00           H  
ATOM    317  HG2 GLU A 104       9.915   7.083  -4.699  1.00  0.00           H  
ATOM    318  HG3 GLU A 104      10.919   7.014  -3.281  1.00  0.00           H  
ATOM    319  N   ASP A 105      11.533   3.360  -6.674  1.00  0.00           N  
ATOM    320  CA  ASP A 105      12.194   2.223  -7.373  1.00  0.00           C  
ATOM    321  C   ASP A 105      11.230   1.512  -8.277  1.00  0.00           C  
ATOM    322  O   ASP A 105      11.625   0.742  -9.139  1.00  0.00           O  
ATOM    323  CB  ASP A 105      12.783   1.161  -6.411  1.00  0.00           C  
ATOM    324  CG  ASP A 105      14.061   1.546  -5.703  1.00  0.00           C  
ATOM    325  OD1 ASP A 105      15.035   1.929  -6.354  1.00  0.00           O  
ATOM    326  OD2 ASP A 105      14.122   1.424  -4.461  1.00  0.00           O  
ATOM    327  H   ASP A 105      10.889   3.225  -5.947  1.00  0.00           H  
ATOM    328  HA  ASP A 105      12.995   2.628  -7.973  1.00  0.00           H  
ATOM    329  HB2 ASP A 105      12.046   0.948  -5.652  1.00  0.00           H  
ATOM    330  HB3 ASP A 105      12.958   0.256  -6.974  1.00  0.00           H  
ATOM    331  N   GLY A 106       9.957   1.756  -8.072  1.00  0.00           N  
ATOM    332  CA  GLY A 106       8.926   1.108  -8.869  1.00  0.00           C  
ATOM    333  C   GLY A 106       8.694  -0.322  -8.418  1.00  0.00           C  
ATOM    334  O   GLY A 106       7.883  -1.041  -8.980  1.00  0.00           O  
ATOM    335  H   GLY A 106       9.669   2.363  -7.353  1.00  0.00           H  
ATOM    336  HA2 GLY A 106       8.005   1.665  -8.779  1.00  0.00           H  
ATOM    337  HA3 GLY A 106       9.238   1.102  -9.902  1.00  0.00           H  
ATOM    338  N   CYS A 107       9.418  -0.722  -7.406  1.00  0.00           N  
ATOM    339  CA  CYS A 107       9.392  -2.036  -6.885  1.00  0.00           C  
ATOM    340  C   CYS A 107       8.343  -2.187  -5.789  1.00  0.00           C  
ATOM    341  O   CYS A 107       7.832  -1.190  -5.256  1.00  0.00           O  
ATOM    342  CB  CYS A 107      10.769  -2.331  -6.358  1.00  0.00           C  
ATOM    343  SG  CYS A 107      12.080  -2.353  -7.597  1.00  0.00           S  
ATOM    344  H   CYS A 107      10.017  -0.104  -6.944  1.00  0.00           H  
ATOM    345  HA  CYS A 107       9.173  -2.744  -7.668  1.00  0.00           H  
ATOM    346  HB2 CYS A 107      11.020  -1.542  -5.668  1.00  0.00           H  
ATOM    347  HB3 CYS A 107      10.746  -3.255  -5.822  1.00  0.00           H  
ATOM    348  HG  CYS A 107      11.534  -2.698  -8.756  1.00  0.00           H  
ATOM    349  N   ILE A 108       8.046  -3.426  -5.451  1.00  0.00           N  
ATOM    350  CA  ILE A 108       7.083  -3.751  -4.428  1.00  0.00           C  
ATOM    351  C   ILE A 108       7.775  -3.854  -3.086  1.00  0.00           C  
ATOM    352  O   ILE A 108       8.785  -4.567  -2.934  1.00  0.00           O  
ATOM    353  CB  ILE A 108       6.392  -5.100  -4.687  1.00  0.00           C  
ATOM    354  CG1 ILE A 108       5.900  -5.180  -6.126  1.00  0.00           C  
ATOM    355  CG2 ILE A 108       5.238  -5.257  -3.717  1.00  0.00           C  
ATOM    356  CD1 ILE A 108       5.166  -6.464  -6.477  1.00  0.00           C  
ATOM    357  H   ILE A 108       8.493  -4.171  -5.902  1.00  0.00           H  
ATOM    358  HA  ILE A 108       6.332  -2.975  -4.395  1.00  0.00           H  
ATOM    359  HB  ILE A 108       7.109  -5.884  -4.502  1.00  0.00           H  
ATOM    360 HG12 ILE A 108       5.263  -4.328  -6.304  1.00  0.00           H  
ATOM    361 HG13 ILE A 108       6.756  -5.091  -6.776  1.00  0.00           H  
ATOM    362 HG21 ILE A 108       4.584  -4.405  -3.844  1.00  0.00           H  
ATOM    363 HG22 ILE A 108       4.703  -6.175  -3.908  1.00  0.00           H  
ATOM    364 HG23 ILE A 108       5.633  -5.248  -2.711  1.00  0.00           H  
ATOM    365 HD11 ILE A 108       4.316  -6.583  -5.822  1.00  0.00           H  
ATOM    366 HD12 ILE A 108       4.832  -6.424  -7.503  1.00  0.00           H  
ATOM    367 HD13 ILE A 108       5.834  -7.302  -6.345  1.00  0.00           H  
ATOM    368  N   TYR A 109       7.243  -3.175  -2.134  1.00  0.00           N  
ATOM    369  CA  TYR A 109       7.779  -3.158  -0.803  1.00  0.00           C  
ATOM    370  C   TYR A 109       6.660  -3.327   0.205  1.00  0.00           C  
ATOM    371  O   TYR A 109       5.507  -2.972  -0.086  1.00  0.00           O  
ATOM    372  CB  TYR A 109       8.505  -1.854  -0.542  1.00  0.00           C  
ATOM    373  CG  TYR A 109       9.767  -1.644  -1.348  1.00  0.00           C  
ATOM    374  CD1 TYR A 109       9.737  -1.051  -2.598  1.00  0.00           C  
ATOM    375  CD2 TYR A 109      10.996  -1.984  -0.819  1.00  0.00           C  
ATOM    376  CE1 TYR A 109      10.899  -0.808  -3.294  1.00  0.00           C  
ATOM    377  CE2 TYR A 109      12.162  -1.756  -1.511  1.00  0.00           C  
ATOM    378  CZ  TYR A 109      12.112  -1.165  -2.747  1.00  0.00           C  
ATOM    379  OH  TYR A 109      13.281  -0.933  -3.434  1.00  0.00           O  
ATOM    380  H   TYR A 109       6.427  -2.659  -2.325  1.00  0.00           H  
ATOM    381  HA  TYR A 109       8.478  -3.975  -0.708  1.00  0.00           H  
ATOM    382  HB2 TYR A 109       7.835  -1.040  -0.771  1.00  0.00           H  
ATOM    383  HB3 TYR A 109       8.763  -1.802   0.506  1.00  0.00           H  
ATOM    384  HD1 TYR A 109       8.781  -0.798  -3.032  1.00  0.00           H  
ATOM    385  HD2 TYR A 109      11.025  -2.448   0.155  1.00  0.00           H  
ATOM    386  HE1 TYR A 109      10.843  -0.338  -4.264  1.00  0.00           H  
ATOM    387  HE2 TYR A 109      13.112  -2.037  -1.080  1.00  0.00           H  
ATOM    388  HH  TYR A 109      13.338  -0.023  -3.771  1.00  0.00           H  
ATOM    389  N   PRO A 110       6.964  -3.891   1.385  1.00  0.00           N  
ATOM    390  CA  PRO A 110       5.974  -4.075   2.437  1.00  0.00           C  
ATOM    391  C   PRO A 110       5.591  -2.738   3.061  1.00  0.00           C  
ATOM    392  O   PRO A 110       6.456  -1.935   3.443  1.00  0.00           O  
ATOM    393  CB  PRO A 110       6.695  -4.950   3.463  1.00  0.00           C  
ATOM    394  CG  PRO A 110       8.140  -4.665   3.258  1.00  0.00           C  
ATOM    395  CD  PRO A 110       8.303  -4.371   1.797  1.00  0.00           C  
ATOM    396  HA  PRO A 110       5.089  -4.574   2.072  1.00  0.00           H  
ATOM    397  HB2 PRO A 110       6.373  -4.662   4.454  1.00  0.00           H  
ATOM    398  HB3 PRO A 110       6.465  -5.991   3.295  1.00  0.00           H  
ATOM    399  HG2 PRO A 110       8.427  -3.804   3.844  1.00  0.00           H  
ATOM    400  HG3 PRO A 110       8.740  -5.518   3.535  1.00  0.00           H  
ATOM    401  HD2 PRO A 110       9.046  -3.602   1.656  1.00  0.00           H  
ATOM    402  HD3 PRO A 110       8.580  -5.258   1.248  1.00  0.00           H  
ATOM    403  N   ALA A 111       4.329  -2.495   3.163  1.00  0.00           N  
ATOM    404  CA  ALA A 111       3.852  -1.270   3.702  1.00  0.00           C  
ATOM    405  C   ALA A 111       2.616  -1.512   4.513  1.00  0.00           C  
ATOM    406  O   ALA A 111       1.860  -2.425   4.243  1.00  0.00           O  
ATOM    407  CB  ALA A 111       3.578  -0.281   2.596  1.00  0.00           C  
ATOM    408  H   ALA A 111       3.670  -3.172   2.890  1.00  0.00           H  
ATOM    409  HA  ALA A 111       4.618  -0.859   4.342  1.00  0.00           H  
ATOM    410  HB1 ALA A 111       2.795  -0.659   1.958  1.00  0.00           H  
ATOM    411  HB2 ALA A 111       3.268   0.655   3.040  1.00  0.00           H  
ATOM    412  HB3 ALA A 111       4.478  -0.123   2.019  1.00  0.00           H  
ATOM    413  N   THR A 112       2.405  -0.708   5.482  1.00  0.00           N  
ATOM    414  CA  THR A 112       1.270  -0.854   6.327  1.00  0.00           C  
ATOM    415  C   THR A 112       0.381   0.356   6.170  1.00  0.00           C  
ATOM    416  O   THR A 112       0.871   1.485   6.115  1.00  0.00           O  
ATOM    417  CB  THR A 112       1.695  -1.016   7.789  1.00  0.00           C  
ATOM    418  OG1 THR A 112       2.628  -2.113   7.885  1.00  0.00           O  
ATOM    419  CG2 THR A 112       0.482  -1.305   8.673  1.00  0.00           C  
ATOM    420  H   THR A 112       3.026   0.048   5.610  1.00  0.00           H  
ATOM    421  HA  THR A 112       0.737  -1.743   6.018  1.00  0.00           H  
ATOM    422  HB  THR A 112       2.169  -0.102   8.113  1.00  0.00           H  
ATOM    423  HG1 THR A 112       2.894  -2.380   6.995  1.00  0.00           H  
ATOM    424 HG21 THR A 112       0.024  -2.232   8.358  1.00  0.00           H  
ATOM    425 HG22 THR A 112       0.784  -1.378   9.707  1.00  0.00           H  
ATOM    426 HG23 THR A 112      -0.243  -0.513   8.554  1.00  0.00           H  
ATOM    427  N   ILE A 113      -0.891   0.119   6.065  1.00  0.00           N  
ATOM    428  CA  ILE A 113      -1.864   1.164   5.875  1.00  0.00           C  
ATOM    429  C   ILE A 113      -1.911   2.088   7.090  1.00  0.00           C  
ATOM    430  O   ILE A 113      -2.107   1.632   8.226  1.00  0.00           O  
ATOM    431  CB  ILE A 113      -3.240   0.547   5.622  1.00  0.00           C  
ATOM    432  CG1 ILE A 113      -3.133  -0.434   4.455  1.00  0.00           C  
ATOM    433  CG2 ILE A 113      -4.247   1.643   5.298  1.00  0.00           C  
ATOM    434  CD1 ILE A 113      -4.307  -1.346   4.326  1.00  0.00           C  
ATOM    435  H   ILE A 113      -1.204  -0.814   6.117  1.00  0.00           H  
ATOM    436  HA  ILE A 113      -1.580   1.736   5.006  1.00  0.00           H  
ATOM    437  HB  ILE A 113      -3.562   0.010   6.501  1.00  0.00           H  
ATOM    438 HG12 ILE A 113      -3.050   0.122   3.533  1.00  0.00           H  
ATOM    439 HG13 ILE A 113      -2.248  -1.041   4.579  1.00  0.00           H  
ATOM    440 HG21 ILE A 113      -3.937   2.162   4.403  1.00  0.00           H  
ATOM    441 HG22 ILE A 113      -5.219   1.200   5.137  1.00  0.00           H  
ATOM    442 HG23 ILE A 113      -4.301   2.345   6.118  1.00  0.00           H  
ATOM    443 HD11 ILE A 113      -5.201  -0.752   4.213  1.00  0.00           H  
ATOM    444 HD12 ILE A 113      -4.170  -1.996   3.474  1.00  0.00           H  
ATOM    445 HD13 ILE A 113      -4.384  -1.939   5.227  1.00  0.00           H  
ATOM    446  N   ALA A 114      -1.705   3.359   6.841  1.00  0.00           N  
ATOM    447  CA  ALA A 114      -1.676   4.374   7.872  1.00  0.00           C  
ATOM    448  C   ALA A 114      -2.981   5.143   7.919  1.00  0.00           C  
ATOM    449  O   ALA A 114      -3.446   5.504   8.989  1.00  0.00           O  
ATOM    450  CB  ALA A 114      -0.517   5.319   7.642  1.00  0.00           C  
ATOM    451  H   ALA A 114      -1.564   3.626   5.905  1.00  0.00           H  
ATOM    452  HA  ALA A 114      -1.530   3.885   8.823  1.00  0.00           H  
ATOM    453  HB1 ALA A 114      -0.643   5.821   6.695  1.00  0.00           H  
ATOM    454  HB2 ALA A 114      -0.489   6.047   8.439  1.00  0.00           H  
ATOM    455  HB3 ALA A 114       0.402   4.754   7.638  1.00  0.00           H  
ATOM    456  N   SER A 115      -3.557   5.411   6.767  1.00  0.00           N  
ATOM    457  CA  SER A 115      -4.825   6.097   6.689  1.00  0.00           C  
ATOM    458  C   SER A 115      -5.456   5.813   5.339  1.00  0.00           C  
ATOM    459  O   SER A 115      -4.739   5.585   4.369  1.00  0.00           O  
ATOM    460  CB  SER A 115      -4.631   7.606   6.898  1.00  0.00           C  
ATOM    461  OG  SER A 115      -3.722   8.150   5.943  1.00  0.00           O  
ATOM    462  H   SER A 115      -3.137   5.161   5.916  1.00  0.00           H  
ATOM    463  HA  SER A 115      -5.459   5.705   7.470  1.00  0.00           H  
ATOM    464  HB2 SER A 115      -5.581   8.108   6.801  1.00  0.00           H  
ATOM    465  HB3 SER A 115      -4.232   7.769   7.889  1.00  0.00           H  
ATOM    466  HG  SER A 115      -2.842   8.175   6.338  1.00  0.00           H  
ATOM    467  N   ILE A 116      -6.765   5.776   5.282  1.00  0.00           N  
ATOM    468  CA  ILE A 116      -7.479   5.516   4.051  1.00  0.00           C  
ATOM    469  C   ILE A 116      -8.462   6.634   3.760  1.00  0.00           C  
ATOM    470  O   ILE A 116      -9.239   7.041   4.640  1.00  0.00           O  
ATOM    471  CB  ILE A 116      -8.272   4.186   4.111  1.00  0.00           C  
ATOM    472  CG1 ILE A 116      -7.348   3.011   4.389  1.00  0.00           C  
ATOM    473  CG2 ILE A 116      -9.040   3.962   2.811  1.00  0.00           C  
ATOM    474  CD1 ILE A 116      -8.064   1.702   4.527  1.00  0.00           C  
ATOM    475  H   ILE A 116      -7.293   5.931   6.093  1.00  0.00           H  
ATOM    476  HA  ILE A 116      -6.761   5.449   3.247  1.00  0.00           H  
ATOM    477  HB  ILE A 116      -8.992   4.266   4.912  1.00  0.00           H  
ATOM    478 HG12 ILE A 116      -6.637   2.911   3.584  1.00  0.00           H  
ATOM    479 HG13 ILE A 116      -6.812   3.196   5.308  1.00  0.00           H  
ATOM    480 HG21 ILE A 116      -8.354   4.034   1.981  1.00  0.00           H  
ATOM    481 HG22 ILE A 116      -9.503   2.986   2.818  1.00  0.00           H  
ATOM    482 HG23 ILE A 116      -9.795   4.727   2.707  1.00  0.00           H  
ATOM    483 HD11 ILE A 116      -8.589   1.478   3.609  1.00  0.00           H  
ATOM    484 HD12 ILE A 116      -7.351   0.916   4.734  1.00  0.00           H  
ATOM    485 HD13 ILE A 116      -8.774   1.766   5.337  1.00  0.00           H  
ATOM    486  N   ASP A 117      -8.413   7.126   2.559  1.00  0.00           N  
ATOM    487  CA  ASP A 117      -9.355   8.094   2.082  1.00  0.00           C  
ATOM    488  C   ASP A 117     -10.231   7.393   1.064  1.00  0.00           C  
ATOM    489  O   ASP A 117      -9.810   7.134  -0.063  1.00  0.00           O  
ATOM    490  CB  ASP A 117      -8.655   9.298   1.451  1.00  0.00           C  
ATOM    491  CG  ASP A 117      -9.640  10.382   1.047  1.00  0.00           C  
ATOM    492  OD1 ASP A 117     -10.409  10.173   0.109  1.00  0.00           O  
ATOM    493  OD2 ASP A 117      -9.665  11.460   1.701  1.00  0.00           O  
ATOM    494  H   ASP A 117      -7.750   6.791   1.912  1.00  0.00           H  
ATOM    495  HA  ASP A 117      -9.977   8.413   2.905  1.00  0.00           H  
ATOM    496  HB2 ASP A 117      -7.965   9.699   2.178  1.00  0.00           H  
ATOM    497  HB3 ASP A 117      -8.109   8.976   0.576  1.00  0.00           H  
ATOM    498  N   PHE A 118     -11.421   7.060   1.463  1.00  0.00           N  
ATOM    499  CA  PHE A 118     -12.337   6.307   0.622  1.00  0.00           C  
ATOM    500  C   PHE A 118     -12.939   7.171  -0.475  1.00  0.00           C  
ATOM    501  O   PHE A 118     -13.461   6.658  -1.459  1.00  0.00           O  
ATOM    502  CB  PHE A 118     -13.445   5.674   1.460  1.00  0.00           C  
ATOM    503  CG  PHE A 118     -12.977   4.615   2.432  1.00  0.00           C  
ATOM    504  CD1 PHE A 118     -12.586   4.953   3.717  1.00  0.00           C  
ATOM    505  CD2 PHE A 118     -12.941   3.281   2.060  1.00  0.00           C  
ATOM    506  CE1 PHE A 118     -12.169   3.984   4.611  1.00  0.00           C  
ATOM    507  CE2 PHE A 118     -12.524   2.306   2.947  1.00  0.00           C  
ATOM    508  CZ  PHE A 118     -12.138   2.658   4.225  1.00  0.00           C  
ATOM    509  H   PHE A 118     -11.719   7.344   2.353  1.00  0.00           H  
ATOM    510  HA  PHE A 118     -11.771   5.514   0.157  1.00  0.00           H  
ATOM    511  HB2 PHE A 118     -13.931   6.450   2.031  1.00  0.00           H  
ATOM    512  HB3 PHE A 118     -14.168   5.233   0.791  1.00  0.00           H  
ATOM    513  HD1 PHE A 118     -12.607   5.988   4.018  1.00  0.00           H  
ATOM    514  HD2 PHE A 118     -13.238   3.005   1.059  1.00  0.00           H  
ATOM    515  HE1 PHE A 118     -11.866   4.264   5.609  1.00  0.00           H  
ATOM    516  HE2 PHE A 118     -12.502   1.269   2.643  1.00  0.00           H  
ATOM    517  HZ  PHE A 118     -11.812   1.898   4.921  1.00  0.00           H  
ATOM    518  N   LYS A 119     -12.843   8.469  -0.312  1.00  0.00           N  
ATOM    519  CA  LYS A 119     -13.387   9.402  -1.277  1.00  0.00           C  
ATOM    520  C   LYS A 119     -12.529   9.422  -2.526  1.00  0.00           C  
ATOM    521  O   LYS A 119     -13.040   9.521  -3.652  1.00  0.00           O  
ATOM    522  CB  LYS A 119     -13.480  10.797  -0.679  1.00  0.00           C  
ATOM    523  CG  LYS A 119     -14.294  10.850   0.590  1.00  0.00           C  
ATOM    524  CD  LYS A 119     -14.312  12.238   1.176  1.00  0.00           C  
ATOM    525  CE  LYS A 119     -15.015  12.257   2.520  1.00  0.00           C  
ATOM    526  NZ  LYS A 119     -14.308  11.413   3.508  1.00  0.00           N  
ATOM    527  H   LYS A 119     -12.368   8.809   0.478  1.00  0.00           H  
ATOM    528  HA  LYS A 119     -14.378   9.065  -1.539  1.00  0.00           H  
ATOM    529  HB2 LYS A 119     -12.484  11.151  -0.461  1.00  0.00           H  
ATOM    530  HB3 LYS A 119     -13.938  11.454  -1.403  1.00  0.00           H  
ATOM    531  HG2 LYS A 119     -15.308  10.555   0.364  1.00  0.00           H  
ATOM    532  HG3 LYS A 119     -13.870  10.166   1.308  1.00  0.00           H  
ATOM    533  HD2 LYS A 119     -13.289  12.554   1.310  1.00  0.00           H  
ATOM    534  HD3 LYS A 119     -14.818  12.902   0.493  1.00  0.00           H  
ATOM    535  HE2 LYS A 119     -15.051  13.272   2.883  1.00  0.00           H  
ATOM    536  HE3 LYS A 119     -16.021  11.885   2.393  1.00  0.00           H  
ATOM    537  HZ1 LYS A 119     -13.337  11.765   3.653  1.00  0.00           H  
ATOM    538  HZ2 LYS A 119     -14.775  11.406   4.437  1.00  0.00           H  
ATOM    539  HZ3 LYS A 119     -14.241  10.426   3.191  1.00  0.00           H  
ATOM    540  N   ARG A 120     -11.226   9.349  -2.326  1.00  0.00           N  
ATOM    541  CA  ARG A 120     -10.277   9.311  -3.425  1.00  0.00           C  
ATOM    542  C   ARG A 120      -9.925   7.875  -3.742  1.00  0.00           C  
ATOM    543  O   ARG A 120      -9.251   7.597  -4.729  1.00  0.00           O  
ATOM    544  CB  ARG A 120      -8.990  10.043  -3.033  1.00  0.00           C  
ATOM    545  CG  ARG A 120      -9.184  11.481  -2.601  1.00  0.00           C  
ATOM    546  CD  ARG A 120      -9.724  12.338  -3.717  1.00  0.00           C  
ATOM    547  NE  ARG A 120      -9.940  13.724  -3.270  1.00  0.00           N  
ATOM    548  CZ  ARG A 120     -10.586  14.679  -3.959  1.00  0.00           C  
ATOM    549  NH1 ARG A 120     -11.049  14.440  -5.186  1.00  0.00           N  
ATOM    550  NH2 ARG A 120     -10.759  15.873  -3.414  1.00  0.00           N  
ATOM    551  H   ARG A 120     -10.885   9.365  -1.395  1.00  0.00           H  
ATOM    552  HA  ARG A 120     -10.706   9.791  -4.291  1.00  0.00           H  
ATOM    553  HB2 ARG A 120      -8.531   9.509  -2.214  1.00  0.00           H  
ATOM    554  HB3 ARG A 120      -8.317  10.027  -3.876  1.00  0.00           H  
ATOM    555  HG2 ARG A 120      -9.880  11.503  -1.776  1.00  0.00           H  
ATOM    556  HG3 ARG A 120      -8.233  11.875  -2.276  1.00  0.00           H  
ATOM    557  HD2 ARG A 120      -9.011  12.303  -4.530  1.00  0.00           H  
ATOM    558  HD3 ARG A 120     -10.665  11.922  -4.044  1.00  0.00           H  
ATOM    559  HE  ARG A 120      -9.582  13.928  -2.376  1.00  0.00           H  
ATOM    560 HH11 ARG A 120     -10.924  13.544  -5.617  1.00  0.00           H  
ATOM    561 HH12 ARG A 120     -11.524  15.133  -5.733  1.00  0.00           H  
ATOM    562 HH21 ARG A 120     -10.412  16.078  -2.496  1.00  0.00           H  
ATOM    563 HH22 ARG A 120     -11.242  16.611  -3.890  1.00  0.00           H  
ATOM    564  N   GLU A 121     -10.403   6.973  -2.884  1.00  0.00           N  
ATOM    565  CA  GLU A 121     -10.146   5.525  -2.957  1.00  0.00           C  
ATOM    566  C   GLU A 121      -8.652   5.237  -2.795  1.00  0.00           C  
ATOM    567  O   GLU A 121      -8.131   4.197  -3.248  1.00  0.00           O  
ATOM    568  CB  GLU A 121     -10.682   4.913  -4.258  1.00  0.00           C  
ATOM    569  CG  GLU A 121     -12.170   5.119  -4.474  1.00  0.00           C  
ATOM    570  CD  GLU A 121     -12.675   4.394  -5.686  1.00  0.00           C  
ATOM    571  OE1 GLU A 121     -12.301   4.760  -6.828  1.00  0.00           O  
ATOM    572  OE2 GLU A 121     -13.459   3.427  -5.533  1.00  0.00           O  
ATOM    573  H   GLU A 121     -10.953   7.311  -2.147  1.00  0.00           H  
ATOM    574  HA  GLU A 121     -10.657   5.080  -2.115  1.00  0.00           H  
ATOM    575  HB2 GLU A 121     -10.154   5.355  -5.090  1.00  0.00           H  
ATOM    576  HB3 GLU A 121     -10.483   3.851  -4.244  1.00  0.00           H  
ATOM    577  HG2 GLU A 121     -12.700   4.754  -3.607  1.00  0.00           H  
ATOM    578  HG3 GLU A 121     -12.356   6.176  -4.592  1.00  0.00           H  
ATOM    579  N   THR A 122      -7.971   6.122  -2.111  1.00  0.00           N  
ATOM    580  CA  THR A 122      -6.570   5.974  -1.911  1.00  0.00           C  
ATOM    581  C   THR A 122      -6.255   5.861  -0.429  1.00  0.00           C  
ATOM    582  O   THR A 122      -7.098   6.130   0.418  1.00  0.00           O  
ATOM    583  CB  THR A 122      -5.753   7.126  -2.555  1.00  0.00           C  
ATOM    584  OG1 THR A 122      -6.112   8.397  -1.992  1.00  0.00           O  
ATOM    585  CG2 THR A 122      -5.964   7.188  -4.056  1.00  0.00           C  
ATOM    586  H   THR A 122      -8.432   6.881  -1.687  1.00  0.00           H  
ATOM    587  HA  THR A 122      -6.281   5.046  -2.377  1.00  0.00           H  
ATOM    588  HB  THR A 122      -4.714   6.903  -2.364  1.00  0.00           H  
ATOM    589  HG1 THR A 122      -5.352   8.973  -2.182  1.00  0.00           H  
ATOM    590 HG21 THR A 122      -7.009   7.382  -4.259  1.00  0.00           H  
ATOM    591 HG22 THR A 122      -5.373   7.995  -4.463  1.00  0.00           H  
ATOM    592 HG23 THR A 122      -5.670   6.255  -4.514  1.00  0.00           H  
ATOM    593  N   CYS A 123      -5.085   5.434  -0.121  1.00  0.00           N  
ATOM    594  CA  CYS A 123      -4.663   5.293   1.229  1.00  0.00           C  
ATOM    595  C   CYS A 123      -3.190   5.546   1.335  1.00  0.00           C  
ATOM    596  O   CYS A 123      -2.440   5.316   0.384  1.00  0.00           O  
ATOM    597  CB  CYS A 123      -4.991   3.896   1.728  1.00  0.00           C  
ATOM    598  SG  CYS A 123      -4.400   2.593   0.635  1.00  0.00           S  
ATOM    599  H   CYS A 123      -4.447   5.191  -0.832  1.00  0.00           H  
ATOM    600  HA  CYS A 123      -5.196   6.008   1.837  1.00  0.00           H  
ATOM    601  HB2 CYS A 123      -4.514   3.770   2.689  1.00  0.00           H  
ATOM    602  HB3 CYS A 123      -6.060   3.804   1.855  1.00  0.00           H  
ATOM    603  HG  CYS A 123      -3.513   3.153  -0.177  1.00  0.00           H  
ATOM    604  N   VAL A 124      -2.782   6.008   2.460  1.00  0.00           N  
ATOM    605  CA  VAL A 124      -1.408   6.253   2.720  1.00  0.00           C  
ATOM    606  C   VAL A 124      -0.858   5.051   3.440  1.00  0.00           C  
ATOM    607  O   VAL A 124      -1.481   4.549   4.392  1.00  0.00           O  
ATOM    608  CB  VAL A 124      -1.208   7.523   3.580  1.00  0.00           C  
ATOM    609  CG1 VAL A 124       0.260   7.741   3.893  1.00  0.00           C  
ATOM    610  CG2 VAL A 124      -1.777   8.741   2.868  1.00  0.00           C  
ATOM    611  H   VAL A 124      -3.439   6.153   3.178  1.00  0.00           H  
ATOM    612  HA  VAL A 124      -0.889   6.371   1.781  1.00  0.00           H  
ATOM    613  HB  VAL A 124      -1.742   7.396   4.510  1.00  0.00           H  
ATOM    614 HG11 VAL A 124       0.798   7.906   2.970  1.00  0.00           H  
ATOM    615 HG12 VAL A 124       0.356   8.603   4.534  1.00  0.00           H  
ATOM    616 HG13 VAL A 124       0.652   6.865   4.390  1.00  0.00           H  
ATOM    617 HG21 VAL A 124      -2.836   8.606   2.704  1.00  0.00           H  
ATOM    618 HG22 VAL A 124      -1.612   9.616   3.477  1.00  0.00           H  
ATOM    619 HG23 VAL A 124      -1.278   8.866   1.919  1.00  0.00           H  
ATOM    620  N   VAL A 125       0.264   4.576   2.998  1.00  0.00           N  
ATOM    621  CA  VAL A 125       0.877   3.432   3.588  1.00  0.00           C  
ATOM    622  C   VAL A 125       2.285   3.786   4.031  1.00  0.00           C  
ATOM    623  O   VAL A 125       2.943   4.643   3.435  1.00  0.00           O  
ATOM    624  CB  VAL A 125       0.934   2.218   2.603  1.00  0.00           C  
ATOM    625  CG1 VAL A 125      -0.450   1.802   2.123  1.00  0.00           C  
ATOM    626  CG2 VAL A 125       1.854   2.507   1.420  1.00  0.00           C  
ATOM    627  H   VAL A 125       0.704   4.997   2.222  1.00  0.00           H  
ATOM    628  HA  VAL A 125       0.302   3.146   4.457  1.00  0.00           H  
ATOM    629  HB  VAL A 125       1.341   1.382   3.150  1.00  0.00           H  
ATOM    630 HG11 VAL A 125      -0.911   2.620   1.589  1.00  0.00           H  
ATOM    631 HG12 VAL A 125      -0.353   0.952   1.463  1.00  0.00           H  
ATOM    632 HG13 VAL A 125      -1.062   1.527   2.969  1.00  0.00           H  
ATOM    633 HG21 VAL A 125       2.849   2.648   1.820  1.00  0.00           H  
ATOM    634 HG22 VAL A 125       1.860   1.663   0.748  1.00  0.00           H  
ATOM    635 HG23 VAL A 125       1.541   3.403   0.902  1.00  0.00           H  
ATOM    636  N   VAL A 126       2.706   3.169   5.082  1.00  0.00           N  
ATOM    637  CA  VAL A 126       4.017   3.353   5.624  1.00  0.00           C  
ATOM    638  C   VAL A 126       4.843   2.137   5.319  1.00  0.00           C  
ATOM    639  O   VAL A 126       4.471   1.028   5.681  1.00  0.00           O  
ATOM    640  CB  VAL A 126       3.980   3.601   7.154  1.00  0.00           C  
ATOM    641  CG1 VAL A 126       5.391   3.568   7.746  1.00  0.00           C  
ATOM    642  CG2 VAL A 126       3.313   4.939   7.445  1.00  0.00           C  
ATOM    643  H   VAL A 126       2.098   2.528   5.519  1.00  0.00           H  
ATOM    644  HA  VAL A 126       4.462   4.209   5.141  1.00  0.00           H  
ATOM    645  HB  VAL A 126       3.394   2.819   7.616  1.00  0.00           H  
ATOM    646 HG11 VAL A 126       6.012   4.309   7.265  1.00  0.00           H  
ATOM    647 HG12 VAL A 126       5.345   3.757   8.808  1.00  0.00           H  
ATOM    648 HG13 VAL A 126       5.811   2.585   7.574  1.00  0.00           H  
ATOM    649 HG21 VAL A 126       2.328   4.962   7.003  1.00  0.00           H  
ATOM    650 HG22 VAL A 126       3.227   5.081   8.512  1.00  0.00           H  
ATOM    651 HG23 VAL A 126       3.897   5.744   7.021  1.00  0.00           H  
ATOM    652  N   TYR A 127       5.933   2.348   4.644  1.00  0.00           N  
ATOM    653  CA  TYR A 127       6.817   1.284   4.267  1.00  0.00           C  
ATOM    654  C   TYR A 127       7.536   0.742   5.466  1.00  0.00           C  
ATOM    655  O   TYR A 127       8.352   1.437   6.102  1.00  0.00           O  
ATOM    656  CB  TYR A 127       7.791   1.731   3.202  1.00  0.00           C  
ATOM    657  CG  TYR A 127       7.123   2.061   1.901  1.00  0.00           C  
ATOM    658  CD1 TYR A 127       6.682   1.045   1.062  1.00  0.00           C  
ATOM    659  CD2 TYR A 127       6.925   3.376   1.506  1.00  0.00           C  
ATOM    660  CE1 TYR A 127       6.069   1.326  -0.130  1.00  0.00           C  
ATOM    661  CE2 TYR A 127       6.299   3.660   0.318  1.00  0.00           C  
ATOM    662  CZ  TYR A 127       5.877   2.629  -0.495  1.00  0.00           C  
ATOM    663  OH  TYR A 127       5.223   2.900  -1.665  1.00  0.00           O  
ATOM    664  H   TYR A 127       6.154   3.279   4.420  1.00  0.00           H  
ATOM    665  HA  TYR A 127       6.204   0.493   3.861  1.00  0.00           H  
ATOM    666  HB2 TYR A 127       8.315   2.610   3.547  1.00  0.00           H  
ATOM    667  HB3 TYR A 127       8.496   0.936   3.020  1.00  0.00           H  
ATOM    668  HD1 TYR A 127       6.837   0.017   1.357  1.00  0.00           H  
ATOM    669  HD2 TYR A 127       7.267   4.181   2.142  1.00  0.00           H  
ATOM    670  HE1 TYR A 127       5.735   0.532  -0.785  1.00  0.00           H  
ATOM    671  HE2 TYR A 127       6.154   4.688   0.021  1.00  0.00           H  
ATOM    672  HH  TYR A 127       5.590   3.683  -2.116  1.00  0.00           H  
ATOM    673  N   THR A 128       7.231  -0.474   5.764  1.00  0.00           N  
ATOM    674  CA  THR A 128       7.736  -1.158   6.895  1.00  0.00           C  
ATOM    675  C   THR A 128       9.247  -1.367   6.777  1.00  0.00           C  
ATOM    676  O   THR A 128       9.749  -1.812   5.739  1.00  0.00           O  
ATOM    677  CB  THR A 128       7.014  -2.499   7.006  1.00  0.00           C  
ATOM    678  OG1 THR A 128       5.591  -2.266   7.090  1.00  0.00           O  
ATOM    679  CG2 THR A 128       7.484  -3.286   8.210  1.00  0.00           C  
ATOM    680  H   THR A 128       6.636  -0.973   5.160  1.00  0.00           H  
ATOM    681  HA  THR A 128       7.506  -0.578   7.775  1.00  0.00           H  
ATOM    682  HB  THR A 128       7.223  -3.048   6.103  1.00  0.00           H  
ATOM    683  HG1 THR A 128       5.462  -1.508   7.679  1.00  0.00           H  
ATOM    684 HG21 THR A 128       7.300  -2.708   9.102  1.00  0.00           H  
ATOM    685 HG22 THR A 128       6.968  -4.232   8.262  1.00  0.00           H  
ATOM    686 HG23 THR A 128       8.548  -3.445   8.105  1.00  0.00           H  
ATOM    687  N   GLY A 129       9.960  -1.012   7.827  1.00  0.00           N  
ATOM    688  CA  GLY A 129      11.388  -1.158   7.848  1.00  0.00           C  
ATOM    689  C   GLY A 129      12.093   0.079   7.354  1.00  0.00           C  
ATOM    690  O   GLY A 129      13.299   0.222   7.534  1.00  0.00           O  
ATOM    691  H   GLY A 129       9.499  -0.654   8.616  1.00  0.00           H  
ATOM    692  HA2 GLY A 129      11.704  -1.361   8.860  1.00  0.00           H  
ATOM    693  HA3 GLY A 129      11.669  -1.990   7.220  1.00  0.00           H  
ATOM    694  N   TYR A 130      11.354   0.979   6.733  1.00  0.00           N  
ATOM    695  CA  TYR A 130      11.953   2.180   6.215  1.00  0.00           C  
ATOM    696  C   TYR A 130      11.382   3.387   6.924  1.00  0.00           C  
ATOM    697  O   TYR A 130      12.123   4.252   7.383  1.00  0.00           O  
ATOM    698  CB  TYR A 130      11.726   2.297   4.721  1.00  0.00           C  
ATOM    699  CG  TYR A 130      12.199   1.105   3.915  1.00  0.00           C  
ATOM    700  CD1 TYR A 130      13.531   0.959   3.578  1.00  0.00           C  
ATOM    701  CD2 TYR A 130      11.303   0.143   3.479  1.00  0.00           C  
ATOM    702  CE1 TYR A 130      13.957  -0.113   2.826  1.00  0.00           C  
ATOM    703  CE2 TYR A 130      11.721  -0.931   2.733  1.00  0.00           C  
ATOM    704  CZ  TYR A 130      13.047  -1.053   2.405  1.00  0.00           C  
ATOM    705  OH  TYR A 130      13.472  -2.134   1.663  1.00  0.00           O  
ATOM    706  H   TYR A 130      10.389   0.836   6.618  1.00  0.00           H  
ATOM    707  HA  TYR A 130      13.014   2.129   6.406  1.00  0.00           H  
ATOM    708  HB2 TYR A 130      10.672   2.425   4.530  1.00  0.00           H  
ATOM    709  HB3 TYR A 130      12.259   3.161   4.352  1.00  0.00           H  
ATOM    710  HD1 TYR A 130      14.240   1.702   3.910  1.00  0.00           H  
ATOM    711  HD2 TYR A 130      10.260   0.240   3.741  1.00  0.00           H  
ATOM    712  HE1 TYR A 130      15.002  -0.213   2.573  1.00  0.00           H  
ATOM    713  HE2 TYR A 130      11.005  -1.669   2.400  1.00  0.00           H  
ATOM    714  HH  TYR A 130      12.759  -2.399   1.069  1.00  0.00           H  
ATOM    715  N   GLY A 131      10.070   3.446   7.014  1.00  0.00           N  
ATOM    716  CA  GLY A 131       9.434   4.531   7.722  1.00  0.00           C  
ATOM    717  C   GLY A 131       8.872   5.613   6.824  1.00  0.00           C  
ATOM    718  O   GLY A 131       8.401   6.634   7.320  1.00  0.00           O  
ATOM    719  H   GLY A 131       9.508   2.736   6.628  1.00  0.00           H  
ATOM    720  HA2 GLY A 131       8.623   4.127   8.309  1.00  0.00           H  
ATOM    721  HA3 GLY A 131      10.155   4.973   8.393  1.00  0.00           H  
ATOM    722  N   ASN A 132       8.883   5.401   5.516  1.00  0.00           N  
ATOM    723  CA  ASN A 132       8.319   6.421   4.615  1.00  0.00           C  
ATOM    724  C   ASN A 132       6.877   6.169   4.439  1.00  0.00           C  
ATOM    725  O   ASN A 132       6.400   5.065   4.694  1.00  0.00           O  
ATOM    726  CB  ASN A 132       8.949   6.489   3.211  1.00  0.00           C  
ATOM    727  CG  ASN A 132      10.317   7.138   3.132  1.00  0.00           C  
ATOM    728  OD1 ASN A 132      10.680   7.973   3.957  1.00  0.00           O  
ATOM    729  ND2 ASN A 132      11.053   6.808   2.094  1.00  0.00           N  
ATOM    730  H   ASN A 132       9.202   4.542   5.174  1.00  0.00           H  
ATOM    731  HA  ASN A 132       8.438   7.376   5.105  1.00  0.00           H  
ATOM    732  HB2 ASN A 132       9.022   5.487   2.822  1.00  0.00           H  
ATOM    733  HB3 ASN A 132       8.271   7.040   2.574  1.00  0.00           H  
ATOM    734 HD21 ASN A 132      10.684   6.167   1.442  1.00  0.00           H  
ATOM    735 HD22 ASN A 132      11.937   7.221   1.997  1.00  0.00           H  
ATOM    736  N   ARG A 133       6.189   7.143   3.971  1.00  0.00           N  
ATOM    737  CA  ARG A 133       4.792   7.022   3.765  1.00  0.00           C  
ATOM    738  C   ARG A 133       4.455   7.536   2.391  1.00  0.00           C  
ATOM    739  O   ARG A 133       4.985   8.555   1.954  1.00  0.00           O  
ATOM    740  CB  ARG A 133       4.002   7.697   4.915  1.00  0.00           C  
ATOM    741  CG  ARG A 133       4.103   9.216   5.034  1.00  0.00           C  
ATOM    742  CD  ARG A 133       3.082   9.928   4.163  1.00  0.00           C  
ATOM    743  NE  ARG A 133       3.035  11.371   4.420  1.00  0.00           N  
ATOM    744  CZ  ARG A 133       2.110  12.212   3.924  1.00  0.00           C  
ATOM    745  NH1 ARG A 133       1.291  11.819   2.959  1.00  0.00           N  
ATOM    746  NH2 ARG A 133       2.048  13.458   4.351  1.00  0.00           N  
ATOM    747  H   ARG A 133       6.647   7.973   3.715  1.00  0.00           H  
ATOM    748  HA  ARG A 133       4.576   5.963   3.766  1.00  0.00           H  
ATOM    749  HB2 ARG A 133       2.958   7.437   4.830  1.00  0.00           H  
ATOM    750  HB3 ARG A 133       4.391   7.269   5.829  1.00  0.00           H  
ATOM    751  HG2 ARG A 133       3.981   9.524   6.061  1.00  0.00           H  
ATOM    752  HG3 ARG A 133       5.089   9.475   4.682  1.00  0.00           H  
ATOM    753  HD2 ARG A 133       3.315   9.749   3.123  1.00  0.00           H  
ATOM    754  HD3 ARG A 133       2.129   9.485   4.410  1.00  0.00           H  
ATOM    755  HE  ARG A 133       3.721  11.689   5.051  1.00  0.00           H  
ATOM    756 HH11 ARG A 133       1.329  10.900   2.556  1.00  0.00           H  
ATOM    757 HH12 ARG A 133       0.591  12.436   2.589  1.00  0.00           H  
ATOM    758 HH21 ARG A 133       2.663  13.841   5.046  1.00  0.00           H  
ATOM    759 HH22 ARG A 133       1.355  14.086   3.983  1.00  0.00           H  
ATOM    760  N   GLU A 134       3.627   6.822   1.713  1.00  0.00           N  
ATOM    761  CA  GLU A 134       3.280   7.115   0.370  1.00  0.00           C  
ATOM    762  C   GLU A 134       1.815   6.775   0.157  1.00  0.00           C  
ATOM    763  O   GLU A 134       1.283   5.897   0.838  1.00  0.00           O  
ATOM    764  CB  GLU A 134       4.229   6.328  -0.542  1.00  0.00           C  
ATOM    765  CG  GLU A 134       3.895   6.337  -1.992  1.00  0.00           C  
ATOM    766  CD  GLU A 134       5.120   6.162  -2.859  1.00  0.00           C  
ATOM    767  OE1 GLU A 134       5.548   5.034  -3.129  1.00  0.00           O  
ATOM    768  OE2 GLU A 134       5.672   7.182  -3.305  1.00  0.00           O  
ATOM    769  H   GLU A 134       3.200   6.033   2.113  1.00  0.00           H  
ATOM    770  HA  GLU A 134       3.430   8.171   0.206  1.00  0.00           H  
ATOM    771  HB2 GLU A 134       5.229   6.726  -0.441  1.00  0.00           H  
ATOM    772  HB3 GLU A 134       4.231   5.301  -0.206  1.00  0.00           H  
ATOM    773  HG2 GLU A 134       3.207   5.518  -2.127  1.00  0.00           H  
ATOM    774  HG3 GLU A 134       3.384   7.255  -2.233  1.00  0.00           H  
ATOM    775  N   GLU A 135       1.169   7.466  -0.748  1.00  0.00           N  
ATOM    776  CA  GLU A 135      -0.231   7.288  -0.971  1.00  0.00           C  
ATOM    777  C   GLU A 135      -0.433   6.454  -2.204  1.00  0.00           C  
ATOM    778  O   GLU A 135       0.114   6.743  -3.267  1.00  0.00           O  
ATOM    779  CB  GLU A 135      -0.917   8.632  -1.134  1.00  0.00           C  
ATOM    780  CG  GLU A 135      -2.430   8.547  -1.172  1.00  0.00           C  
ATOM    781  CD  GLU A 135      -3.082   9.866  -1.441  1.00  0.00           C  
ATOM    782  OE1 GLU A 135      -2.767  10.859  -0.759  1.00  0.00           O  
ATOM    783  OE2 GLU A 135      -3.928   9.943  -2.357  1.00  0.00           O  
ATOM    784  H   GLU A 135       1.649   8.115  -1.305  1.00  0.00           H  
ATOM    785  HA  GLU A 135      -0.661   6.773  -0.126  1.00  0.00           H  
ATOM    786  HB2 GLU A 135      -0.634   9.258  -0.301  1.00  0.00           H  
ATOM    787  HB3 GLU A 135      -0.567   9.081  -2.052  1.00  0.00           H  
ATOM    788  HG2 GLU A 135      -2.716   7.860  -1.955  1.00  0.00           H  
ATOM    789  HG3 GLU A 135      -2.781   8.171  -0.222  1.00  0.00           H  
ATOM    790  N   GLN A 136      -1.182   5.409  -2.038  1.00  0.00           N  
ATOM    791  CA  GLN A 136      -1.439   4.443  -3.071  1.00  0.00           C  
ATOM    792  C   GLN A 136      -2.939   4.215  -3.132  1.00  0.00           C  
ATOM    793  O   GLN A 136      -3.647   4.562  -2.203  1.00  0.00           O  
ATOM    794  CB  GLN A 136      -0.740   3.141  -2.692  1.00  0.00           C  
ATOM    795  CG  GLN A 136       0.728   3.338  -2.316  1.00  0.00           C  
ATOM    796  CD  GLN A 136       1.642   3.514  -3.512  1.00  0.00           C  
ATOM    797  OE1 GLN A 136       1.223   3.961  -4.592  1.00  0.00           O  
ATOM    798  NE2 GLN A 136       2.896   3.255  -3.312  1.00  0.00           N  
ATOM    799  H   GLN A 136      -1.600   5.285  -1.156  1.00  0.00           H  
ATOM    800  HA  GLN A 136      -1.055   4.802  -4.014  1.00  0.00           H  
ATOM    801  HB2 GLN A 136      -1.283   2.691  -1.877  1.00  0.00           H  
ATOM    802  HB3 GLN A 136      -0.785   2.469  -3.537  1.00  0.00           H  
ATOM    803  HG2 GLN A 136       0.789   4.239  -1.725  1.00  0.00           H  
ATOM    804  HG3 GLN A 136       1.066   2.509  -1.712  1.00  0.00           H  
ATOM    805 HE21 GLN A 136       3.210   2.976  -2.425  1.00  0.00           H  
ATOM    806 HE22 GLN A 136       3.545   3.330  -4.049  1.00  0.00           H  
ATOM    807  N   ASN A 137      -3.415   3.645  -4.196  1.00  0.00           N  
ATOM    808  CA  ASN A 137      -4.850   3.366  -4.341  1.00  0.00           C  
ATOM    809  C   ASN A 137      -5.150   2.067  -3.667  1.00  0.00           C  
ATOM    810  O   ASN A 137      -4.337   1.154  -3.718  1.00  0.00           O  
ATOM    811  CB  ASN A 137      -5.247   3.221  -5.813  1.00  0.00           C  
ATOM    812  CG  ASN A 137      -4.887   4.397  -6.681  1.00  0.00           C  
ATOM    813  OD1 ASN A 137      -5.697   5.311  -6.899  1.00  0.00           O  
ATOM    814  ND2 ASN A 137      -3.671   4.407  -7.157  1.00  0.00           N  
ATOM    815  H   ASN A 137      -2.781   3.388  -4.898  1.00  0.00           H  
ATOM    816  HA  ASN A 137      -5.452   4.133  -3.879  1.00  0.00           H  
ATOM    817  HB2 ASN A 137      -4.766   2.344  -6.218  1.00  0.00           H  
ATOM    818  HB3 ASN A 137      -6.317   3.074  -5.860  1.00  0.00           H  
ATOM    819 HD21 ASN A 137      -3.059   3.673  -6.919  1.00  0.00           H  
ATOM    820 HD22 ASN A 137      -3.376   5.131  -7.748  1.00  0.00           H  
ATOM    821  N   LEU A 138      -6.312   1.973  -3.072  1.00  0.00           N  
ATOM    822  CA  LEU A 138      -6.772   0.747  -2.401  1.00  0.00           C  
ATOM    823  C   LEU A 138      -6.780  -0.423  -3.371  1.00  0.00           C  
ATOM    824  O   LEU A 138      -6.322  -1.503  -3.066  1.00  0.00           O  
ATOM    825  CB  LEU A 138      -8.175   0.967  -1.856  1.00  0.00           C  
ATOM    826  CG  LEU A 138      -8.298   2.026  -0.775  1.00  0.00           C  
ATOM    827  CD1 LEU A 138      -9.747   2.409  -0.588  1.00  0.00           C  
ATOM    828  CD2 LEU A 138      -7.724   1.505   0.529  1.00  0.00           C  
ATOM    829  H   LEU A 138      -6.895   2.767  -3.069  1.00  0.00           H  
ATOM    830  HA  LEU A 138      -6.104   0.522  -1.585  1.00  0.00           H  
ATOM    831  HB2 LEU A 138      -8.817   1.242  -2.680  1.00  0.00           H  
ATOM    832  HB3 LEU A 138      -8.529   0.031  -1.450  1.00  0.00           H  
ATOM    833  HG  LEU A 138      -7.744   2.906  -1.064  1.00  0.00           H  
ATOM    834 HD11 LEU A 138     -10.336   1.536  -0.355  1.00  0.00           H  
ATOM    835 HD12 LEU A 138      -9.822   3.142   0.201  1.00  0.00           H  
ATOM    836 HD13 LEU A 138     -10.086   2.852  -1.513  1.00  0.00           H  
ATOM    837 HD21 LEU A 138      -6.687   1.240   0.385  1.00  0.00           H  
ATOM    838 HD22 LEU A 138      -7.788   2.276   1.282  1.00  0.00           H  
ATOM    839 HD23 LEU A 138      -8.278   0.636   0.848  1.00  0.00           H  
ATOM    840  N   SER A 139      -7.247  -0.162  -4.551  1.00  0.00           N  
ATOM    841  CA  SER A 139      -7.338  -1.146  -5.581  1.00  0.00           C  
ATOM    842  C   SER A 139      -5.982  -1.408  -6.256  1.00  0.00           C  
ATOM    843  O   SER A 139      -5.835  -2.345  -7.041  1.00  0.00           O  
ATOM    844  CB  SER A 139      -8.377  -0.652  -6.563  1.00  0.00           C  
ATOM    845  OG  SER A 139      -8.302   0.781  -6.646  1.00  0.00           O  
ATOM    846  H   SER A 139      -7.571   0.737  -4.773  1.00  0.00           H  
ATOM    847  HA  SER A 139      -7.701  -2.065  -5.147  1.00  0.00           H  
ATOM    848  HB2 SER A 139      -8.190  -1.078  -7.537  1.00  0.00           H  
ATOM    849  HB3 SER A 139      -9.363  -0.924  -6.219  1.00  0.00           H  
ATOM    850  HG  SER A 139      -7.787   1.002  -7.432  1.00  0.00           H  
ATOM    851  N   ASP A 140      -4.988  -0.604  -5.922  1.00  0.00           N  
ATOM    852  CA  ASP A 140      -3.663  -0.737  -6.529  1.00  0.00           C  
ATOM    853  C   ASP A 140      -2.726  -1.442  -5.573  1.00  0.00           C  
ATOM    854  O   ASP A 140      -1.640  -1.907  -5.968  1.00  0.00           O  
ATOM    855  CB  ASP A 140      -3.094   0.631  -6.906  1.00  0.00           C  
ATOM    856  CG  ASP A 140      -1.768   0.561  -7.628  1.00  0.00           C  
ATOM    857  OD1 ASP A 140      -1.736   0.202  -8.823  1.00  0.00           O  
ATOM    858  OD2 ASP A 140      -0.734   0.902  -7.024  1.00  0.00           O  
ATOM    859  H   ASP A 140      -5.134   0.073  -5.224  1.00  0.00           H  
ATOM    860  HA  ASP A 140      -3.768  -1.337  -7.421  1.00  0.00           H  
ATOM    861  HB2 ASP A 140      -3.788   1.190  -7.515  1.00  0.00           H  
ATOM    862  HB3 ASP A 140      -2.921   1.156  -5.977  1.00  0.00           H  
ATOM    863  N   LEU A 141      -3.160  -1.539  -4.321  1.00  0.00           N  
ATOM    864  CA  LEU A 141      -2.393  -2.187  -3.280  1.00  0.00           C  
ATOM    865  C   LEU A 141      -2.153  -3.634  -3.602  1.00  0.00           C  
ATOM    866  O   LEU A 141      -2.839  -4.235  -4.434  1.00  0.00           O  
ATOM    867  CB  LEU A 141      -3.062  -2.065  -1.911  1.00  0.00           C  
ATOM    868  CG  LEU A 141      -3.183  -0.662  -1.329  1.00  0.00           C  
ATOM    869  CD1 LEU A 141      -3.778  -0.723   0.060  1.00  0.00           C  
ATOM    870  CD2 LEU A 141      -1.835   0.026  -1.296  1.00  0.00           C  
ATOM    871  H   LEU A 141      -4.034  -1.167  -4.080  1.00  0.00           H  
ATOM    872  HA  LEU A 141      -1.434  -1.693  -3.235  1.00  0.00           H  
ATOM    873  HB2 LEU A 141      -4.057  -2.475  -1.996  1.00  0.00           H  
ATOM    874  HB3 LEU A 141      -2.509  -2.673  -1.210  1.00  0.00           H  
ATOM    875  HG  LEU A 141      -3.848  -0.080  -1.951  1.00  0.00           H  
ATOM    876 HD11 LEU A 141      -3.138  -1.313   0.699  1.00  0.00           H  
ATOM    877 HD12 LEU A 141      -3.863   0.277   0.458  1.00  0.00           H  
ATOM    878 HD13 LEU A 141      -4.758  -1.175   0.014  1.00  0.00           H  
ATOM    879 HD21 LEU A 141      -1.132  -0.589  -0.755  1.00  0.00           H  
ATOM    880 HD22 LEU A 141      -1.487   0.192  -2.305  1.00  0.00           H  
ATOM    881 HD23 LEU A 141      -1.950   0.975  -0.796  1.00  0.00           H  
ATOM    882  N   LEU A 142      -1.187  -4.178  -2.971  1.00  0.00           N  
ATOM    883  CA  LEU A 142      -0.781  -5.516  -3.231  1.00  0.00           C  
ATOM    884  C   LEU A 142      -0.774  -6.274  -1.932  1.00  0.00           C  
ATOM    885  O   LEU A 142      -0.775  -5.660  -0.854  1.00  0.00           O  
ATOM    886  CB  LEU A 142       0.614  -5.479  -3.855  1.00  0.00           C  
ATOM    887  CG  LEU A 142       0.733  -4.630  -5.123  1.00  0.00           C  
ATOM    888  CD1 LEU A 142       2.173  -4.345  -5.453  1.00  0.00           C  
ATOM    889  CD2 LEU A 142       0.040  -5.298  -6.299  1.00  0.00           C  
ATOM    890  H   LEU A 142      -0.713  -3.658  -2.283  1.00  0.00           H  
ATOM    891  HA  LEU A 142      -1.468  -5.970  -3.928  1.00  0.00           H  
ATOM    892  HB2 LEU A 142       1.289  -5.056  -3.129  1.00  0.00           H  
ATOM    893  HB3 LEU A 142       0.913  -6.491  -4.087  1.00  0.00           H  
ATOM    894  HG  LEU A 142       0.251  -3.682  -4.938  1.00  0.00           H  
ATOM    895 HD11 LEU A 142       2.697  -5.268  -5.645  1.00  0.00           H  
ATOM    896 HD12 LEU A 142       2.205  -3.710  -6.327  1.00  0.00           H  
ATOM    897 HD13 LEU A 142       2.630  -3.826  -4.623  1.00  0.00           H  
ATOM    898 HD21 LEU A 142      -1.005  -5.440  -6.067  1.00  0.00           H  
ATOM    899 HD22 LEU A 142       0.130  -4.671  -7.174  1.00  0.00           H  
ATOM    900 HD23 LEU A 142       0.500  -6.256  -6.493  1.00  0.00           H  
ATOM    901  N   SER A 143      -0.774  -7.569  -2.021  1.00  0.00           N  
ATOM    902  CA  SER A 143      -0.773  -8.419  -0.856  1.00  0.00           C  
ATOM    903  C   SER A 143       0.556  -8.279  -0.109  1.00  0.00           C  
ATOM    904  O   SER A 143       1.629  -8.246  -0.743  1.00  0.00           O  
ATOM    905  CB  SER A 143      -1.039  -9.858  -1.277  1.00  0.00           C  
ATOM    906  OG  SER A 143      -2.240  -9.927  -2.039  1.00  0.00           O  
ATOM    907  H   SER A 143      -0.786  -7.990  -2.907  1.00  0.00           H  
ATOM    908  HA  SER A 143      -1.563  -8.073  -0.210  1.00  0.00           H  
ATOM    909  HB2 SER A 143      -0.215 -10.212  -1.880  1.00  0.00           H  
ATOM    910  HB3 SER A 143      -1.144 -10.482  -0.402  1.00  0.00           H  
ATOM    911  HG  SER A 143      -2.011 -10.181  -2.941  1.00  0.00           H  
ATOM    912  N   PRO A 144       0.500  -8.193   1.235  1.00  0.00           N  
ATOM    913  CA  PRO A 144       1.664  -7.897   2.072  1.00  0.00           C  
ATOM    914  C   PRO A 144       2.799  -8.886   1.952  1.00  0.00           C  
ATOM    915  O   PRO A 144       2.595 -10.087   1.706  1.00  0.00           O  
ATOM    916  CB  PRO A 144       1.125  -7.921   3.495  1.00  0.00           C  
ATOM    917  CG  PRO A 144      -0.143  -8.701   3.415  1.00  0.00           C  
ATOM    918  CD  PRO A 144      -0.708  -8.417   2.057  1.00  0.00           C  
ATOM    919  HA  PRO A 144       2.042  -6.906   1.867  1.00  0.00           H  
ATOM    920  HB2 PRO A 144       1.868  -8.390   4.122  1.00  0.00           H  
ATOM    921  HB3 PRO A 144       0.958  -6.908   3.829  1.00  0.00           H  
ATOM    922  HG2 PRO A 144       0.066  -9.756   3.521  1.00  0.00           H  
ATOM    923  HG3 PRO A 144      -0.828  -8.374   4.183  1.00  0.00           H  
ATOM    924  HD2 PRO A 144      -1.266  -9.269   1.697  1.00  0.00           H  
ATOM    925  HD3 PRO A 144      -1.334  -7.536   2.077  1.00  0.00           H  
ATOM    926  N   ILE A 145       3.984  -8.374   2.097  1.00  0.00           N  
ATOM    927  CA  ILE A 145       5.164  -9.178   2.132  1.00  0.00           C  
ATOM    928  C   ILE A 145       5.463  -9.472   3.580  1.00  0.00           C  
ATOM    929  O   ILE A 145       5.339  -8.590   4.446  1.00  0.00           O  
ATOM    930  CB  ILE A 145       6.388  -8.465   1.501  1.00  0.00           C  
ATOM    931  CG1 ILE A 145       6.043  -7.956   0.095  1.00  0.00           C  
ATOM    932  CG2 ILE A 145       7.596  -9.408   1.459  1.00  0.00           C  
ATOM    933  CD1 ILE A 145       7.185  -7.267  -0.632  1.00  0.00           C  
ATOM    934  H   ILE A 145       4.056  -7.401   2.186  1.00  0.00           H  
ATOM    935  HA  ILE A 145       4.977 -10.106   1.615  1.00  0.00           H  
ATOM    936  HB  ILE A 145       6.640  -7.633   2.136  1.00  0.00           H  
ATOM    937 HG12 ILE A 145       5.693  -8.784  -0.500  1.00  0.00           H  
ATOM    938 HG13 ILE A 145       5.234  -7.246   0.186  1.00  0.00           H  
ATOM    939 HG21 ILE A 145       7.372 -10.251   0.821  1.00  0.00           H  
ATOM    940 HG22 ILE A 145       8.456  -8.881   1.078  1.00  0.00           H  
ATOM    941 HG23 ILE A 145       7.801  -9.762   2.460  1.00  0.00           H  
ATOM    942 HD11 ILE A 145       8.025  -7.943  -0.710  1.00  0.00           H  
ATOM    943 HD12 ILE A 145       6.861  -6.980  -1.620  1.00  0.00           H  
ATOM    944 HD13 ILE A 145       7.480  -6.385  -0.083  1.00  0.00           H  
ATOM    945  N   CYS A 146       5.888 -10.658   3.826  1.00  0.00           N  
ATOM    946  CA  CYS A 146       6.172 -11.174   5.137  1.00  0.00           C  
ATOM    947  C   CYS A 146       7.574 -10.742   5.597  1.00  0.00           C  
ATOM    948  O   CYS A 146       8.330 -11.519   6.172  1.00  0.00           O  
ATOM    949  CB  CYS A 146       6.094 -12.670   5.018  1.00  0.00           C  
ATOM    950  SG  CYS A 146       4.524 -13.269   4.337  1.00  0.00           S  
ATOM    951  H   CYS A 146       6.049 -11.264   3.073  1.00  0.00           H  
ATOM    952  HA  CYS A 146       5.419 -10.843   5.834  1.00  0.00           H  
ATOM    953  HB2 CYS A 146       6.883 -12.996   4.358  1.00  0.00           H  
ATOM    954  HB3 CYS A 146       6.235 -13.102   5.991  1.00  0.00           H  
ATOM    955  HG  CYS A 146       4.639 -14.590   4.299  1.00  0.00           H  
ATOM    956  N   GLU A 147       7.880  -9.499   5.364  1.00  0.00           N  
ATOM    957  CA  GLU A 147       9.149  -8.935   5.690  1.00  0.00           C  
ATOM    958  C   GLU A 147       9.012  -8.159   6.992  1.00  0.00           C  
ATOM    959  O   GLU A 147       9.392  -8.690   8.047  1.00  0.00           O  
ATOM    960  CB  GLU A 147       9.610  -8.039   4.539  1.00  0.00           C  
ATOM    961  CG  GLU A 147      11.005  -7.463   4.688  1.00  0.00           C  
ATOM    962  CD  GLU A 147      11.439  -6.698   3.465  1.00  0.00           C  
ATOM    963  OE1 GLU A 147      11.876  -7.326   2.490  1.00  0.00           O  
ATOM    964  OE2 GLU A 147      11.367  -5.456   3.455  1.00  0.00           O  
ATOM    965  OXT GLU A 147       8.440  -7.039   6.986  1.00  0.00           O  
ATOM    966  H   GLU A 147       7.183  -8.926   4.979  1.00  0.00           H  
ATOM    967  HA  GLU A 147       9.857  -9.738   5.828  1.00  0.00           H  
ATOM    968  HB2 GLU A 147       9.577  -8.606   3.621  1.00  0.00           H  
ATOM    969  HB3 GLU A 147       8.909  -7.223   4.467  1.00  0.00           H  
ATOM    970  HG2 GLU A 147      11.016  -6.795   5.537  1.00  0.00           H  
ATOM    971  HG3 GLU A 147      11.701  -8.270   4.861  1.00  0.00           H  
TER     972      GLU A 147                                                      
HETATM  973  N   2MR A1148      16.223   2.867  -3.492  1.00  0.00           N  
HETATM  974  CA  2MR A1148      16.326   3.118  -2.065  1.00  0.00           C  
HETATM  975  CB  2MR A1148      15.907   1.885  -1.271  1.00  0.00           C  
HETATM  976  CG  2MR A1148      15.875   2.054   0.243  1.00  0.00           C  
HETATM  977  CD  2MR A1148      14.599   2.728   0.670  1.00  0.00           C  
HETATM  978  NE  2MR A1148      13.452   1.948   0.216  1.00  0.00           N  
HETATM  979  CZ  2MR A1148      12.200   2.177   0.526  1.00  0.00           C  
HETATM  980  NH1 2MR A1148      11.914   3.230   1.350  1.00  0.00           N  
HETATM  981  CQ1 2MR A1148      10.636   3.733   1.871  1.00  0.00           C  
HETATM  982  NH2 2MR A1148      11.278   1.373  -0.040  1.00  0.00           N  
HETATM  983  CQ2 2MR A1148       9.835   1.346   0.079  1.00  0.00           C  
HETATM  984  C   2MR A1148      17.741   3.466  -1.776  1.00  0.00           C  
HETATM  985  O   2MR A1148      18.004   4.567  -1.275  1.00  0.00           O  
HETATM  986  OXT 2MR A1148      18.610   2.664  -2.111  1.00  0.00           O  
HETATM  987  H2  2MR A1148      15.331   2.428  -3.812  1.00  0.00           H  
HETATM  988  H   2MR A1148      16.422   3.731  -4.033  1.00  0.00           H  
HETATM  989  H3  2MR A1148      16.986   2.201  -3.731  1.00  0.00           H  
HETATM  990  HA  2MR A1148      15.702   3.958  -1.806  1.00  0.00           H  
HETATM  991  HB2 2MR A1148      16.514   1.034  -1.535  1.00  0.00           H  
HETATM  992  HB3 2MR A1148      14.875   1.730  -1.553  1.00  0.00           H  
HETATM  993  HG2 2MR A1148      16.711   2.659   0.558  1.00  0.00           H  
HETATM  994  HG3 2MR A1148      15.920   1.087   0.719  1.00  0.00           H  
HETATM  995  HD2 2MR A1148      14.530   3.715   0.234  1.00  0.00           H  
HETATM  996  HD3 2MR A1148      14.570   2.801   1.746  1.00  0.00           H  
HETATM  997  HE  2MR A1148      13.684   1.183  -0.352  1.00  0.00           H  
HETATM  998 HQ11 2MR A1148      10.011   4.060   1.052  1.00  0.00           H  
HETATM  999 HQ12 2MR A1148      10.141   2.938   2.411  1.00  0.00           H  
HETATM 1000 HQ13 2MR A1148      10.823   4.561   2.538  1.00  0.00           H  
HETATM 1001  HH2 2MR A1148      11.561   0.649  -0.667  1.00  0.00           H  
HETATM 1002 HQ21 2MR A1148       9.430   2.295  -0.238  1.00  0.00           H  
HETATM 1003 HQ22 2MR A1148       9.439   0.563  -0.552  1.00  0.00           H  
HETATM 1004 HQ23 2MR A1148       9.555   1.160   1.105  1.00  0.00           H  
HETATM 1005  HH1 2MR A1148      12.665   3.796   1.708  1.00  0.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASN A  84     -10.234 -19.995  -0.534  1.00  0.00           N  
ATOM      2  CA  ASN A  84      -9.988 -19.839   0.904  1.00  0.00           C  
ATOM      3  C   ASN A  84     -10.133 -18.391   1.279  1.00  0.00           C  
ATOM      4  O   ASN A  84     -11.127 -17.990   1.886  1.00  0.00           O  
ATOM      5  CB  ASN A  84      -8.585 -20.335   1.313  1.00  0.00           C  
ATOM      6  CG  ASN A  84      -8.367 -21.813   1.110  1.00  0.00           C  
ATOM      7  OD1 ASN A  84      -8.930 -22.426   0.206  1.00  0.00           O  
ATOM      8  ND2 ASN A  84      -7.569 -22.401   1.951  1.00  0.00           N  
ATOM      9  H1  ASN A  84      -9.585 -19.413  -1.100  1.00  0.00           H  
ATOM     10  H2  ASN A  84     -10.144 -20.987  -0.830  1.00  0.00           H  
ATOM     11  H3  ASN A  84     -11.203 -19.677  -0.744  1.00  0.00           H  
ATOM     12  HA  ASN A  84     -10.739 -20.404   1.436  1.00  0.00           H  
ATOM     13  HB2 ASN A  84      -7.838 -19.814   0.732  1.00  0.00           H  
ATOM     14  HB3 ASN A  84      -8.426 -20.107   2.355  1.00  0.00           H  
ATOM     15 HD21 ASN A  84      -7.163 -21.857   2.665  1.00  0.00           H  
ATOM     16 HD22 ASN A  84      -7.381 -23.358   1.854  1.00  0.00           H  
ATOM     17  N   THR A  85      -9.158 -17.601   0.898  1.00  0.00           N  
ATOM     18  CA  THR A  85      -9.162 -16.206   1.156  1.00  0.00           C  
ATOM     19  C   THR A  85     -10.189 -15.550   0.233  1.00  0.00           C  
ATOM     20  O   THR A  85     -10.101 -15.688  -0.992  1.00  0.00           O  
ATOM     21  CB  THR A  85      -7.757 -15.654   0.869  1.00  0.00           C  
ATOM     22  OG1 THR A  85      -6.789 -16.507   1.519  1.00  0.00           O  
ATOM     23  CG2 THR A  85      -7.602 -14.233   1.391  1.00  0.00           C  
ATOM     24  H   THR A  85      -8.382 -17.948   0.407  1.00  0.00           H  
ATOM     25  HA  THR A  85      -9.411 -16.027   2.191  1.00  0.00           H  
ATOM     26  HB  THR A  85      -7.586 -15.673  -0.198  1.00  0.00           H  
ATOM     27  HG1 THR A  85      -7.092 -16.714   2.412  1.00  0.00           H  
ATOM     28 HG21 THR A  85      -7.789 -14.216   2.454  1.00  0.00           H  
ATOM     29 HG22 THR A  85      -6.599 -13.884   1.192  1.00  0.00           H  
ATOM     30 HG23 THR A  85      -8.312 -13.589   0.893  1.00  0.00           H  
ATOM     31  N   ALA A  86     -11.163 -14.858   0.822  1.00  0.00           N  
ATOM     32  CA  ALA A  86     -12.241 -14.214   0.067  1.00  0.00           C  
ATOM     33  C   ALA A  86     -11.701 -13.093  -0.815  1.00  0.00           C  
ATOM     34  O   ALA A  86     -12.377 -12.640  -1.742  1.00  0.00           O  
ATOM     35  CB  ALA A  86     -13.316 -13.701   1.002  1.00  0.00           C  
ATOM     36  H   ALA A  86     -11.166 -14.775   1.801  1.00  0.00           H  
ATOM     37  HA  ALA A  86     -12.674 -14.968  -0.574  1.00  0.00           H  
ATOM     38  HB1 ALA A  86     -13.664 -14.508   1.627  1.00  0.00           H  
ATOM     39  HB2 ALA A  86     -12.902 -12.920   1.621  1.00  0.00           H  
ATOM     40  HB3 ALA A  86     -14.142 -13.308   0.427  1.00  0.00           H  
ATOM     41  N   ALA A  87     -10.494 -12.642  -0.473  1.00  0.00           N  
ATOM     42  CA  ALA A  87      -9.704 -11.695  -1.242  1.00  0.00           C  
ATOM     43  C   ALA A  87     -10.288 -10.306  -1.257  1.00  0.00           C  
ATOM     44  O   ALA A  87     -11.197  -9.987  -2.033  1.00  0.00           O  
ATOM     45  CB  ALA A  87      -9.422 -12.194  -2.652  1.00  0.00           C  
ATOM     46  H   ALA A  87     -10.130 -12.951   0.382  1.00  0.00           H  
ATOM     47  HA  ALA A  87      -8.755 -11.625  -0.731  1.00  0.00           H  
ATOM     48  HB1 ALA A  87      -8.986 -13.181  -2.607  1.00  0.00           H  
ATOM     49  HB2 ALA A  87     -10.344 -12.228  -3.211  1.00  0.00           H  
ATOM     50  HB3 ALA A  87      -8.738 -11.510  -3.131  1.00  0.00           H  
ATOM     51  N   SER A  88      -9.797  -9.504  -0.387  1.00  0.00           N  
ATOM     52  CA  SER A  88     -10.161  -8.135  -0.313  1.00  0.00           C  
ATOM     53  C   SER A  88      -8.941  -7.316  -0.689  1.00  0.00           C  
ATOM     54  O   SER A  88      -8.121  -6.966   0.157  1.00  0.00           O  
ATOM     55  CB  SER A  88     -10.659  -7.800   1.090  1.00  0.00           C  
ATOM     56  OG  SER A  88     -11.769  -8.625   1.431  1.00  0.00           O  
ATOM     57  H   SER A  88      -9.136  -9.841   0.255  1.00  0.00           H  
ATOM     58  HA  SER A  88     -10.951  -7.967  -1.030  1.00  0.00           H  
ATOM     59  HB2 SER A  88      -9.862  -7.977   1.797  1.00  0.00           H  
ATOM     60  HB3 SER A  88     -10.960  -6.765   1.141  1.00  0.00           H  
ATOM     61  HG  SER A  88     -11.570  -9.038   2.281  1.00  0.00           H  
ATOM     62  N   LEU A  89      -8.771  -7.095  -1.967  1.00  0.00           N  
ATOM     63  CA  LEU A  89      -7.593  -6.418  -2.439  1.00  0.00           C  
ATOM     64  C   LEU A  89      -7.956  -5.019  -2.937  1.00  0.00           C  
ATOM     65  O   LEU A  89      -7.121  -4.219  -3.293  1.00  0.00           O  
ATOM     66  CB  LEU A  89      -6.897  -7.305  -3.485  1.00  0.00           C  
ATOM     67  CG  LEU A  89      -5.372  -7.170  -3.621  1.00  0.00           C  
ATOM     68  CD1 LEU A  89      -4.816  -8.384  -4.308  1.00  0.00           C  
ATOM     69  CD2 LEU A  89      -4.996  -5.952  -4.413  1.00  0.00           C  
ATOM     70  H   LEU A  89      -9.432  -7.418  -2.618  1.00  0.00           H  
ATOM     71  HA  LEU A  89      -6.950  -6.296  -1.587  1.00  0.00           H  
ATOM     72  HB2 LEU A  89      -7.117  -8.333  -3.241  1.00  0.00           H  
ATOM     73  HB3 LEU A  89      -7.338  -7.090  -4.446  1.00  0.00           H  
ATOM     74  HG  LEU A  89      -4.922  -7.101  -2.641  1.00  0.00           H  
ATOM     75 HD11 LEU A  89      -5.265  -8.474  -5.285  1.00  0.00           H  
ATOM     76 HD12 LEU A  89      -3.745  -8.282  -4.405  1.00  0.00           H  
ATOM     77 HD13 LEU A  89      -5.049  -9.258  -3.720  1.00  0.00           H  
ATOM     78 HD21 LEU A  89      -5.359  -5.070  -3.904  1.00  0.00           H  
ATOM     79 HD22 LEU A  89      -3.920  -5.897  -4.491  1.00  0.00           H  
ATOM     80 HD23 LEU A  89      -5.429  -6.005  -5.401  1.00  0.00           H  
ATOM     81  N   GLN A  90      -9.208  -4.732  -2.900  1.00  0.00           N  
ATOM     82  CA  GLN A  90      -9.701  -3.403  -3.243  1.00  0.00           C  
ATOM     83  C   GLN A  90     -10.402  -2.805  -2.039  1.00  0.00           C  
ATOM     84  O   GLN A  90     -10.911  -1.672  -2.071  1.00  0.00           O  
ATOM     85  CB  GLN A  90     -10.642  -3.442  -4.442  1.00  0.00           C  
ATOM     86  CG  GLN A  90     -10.010  -3.958  -5.719  1.00  0.00           C  
ATOM     87  CD  GLN A  90     -10.952  -3.865  -6.889  1.00  0.00           C  
ATOM     88  OE1 GLN A  90     -11.712  -4.797  -7.178  1.00  0.00           O  
ATOM     89  NE2 GLN A  90     -10.930  -2.745  -7.559  1.00  0.00           N  
ATOM     90  H   GLN A  90      -9.806  -5.460  -2.628  1.00  0.00           H  
ATOM     91  HA  GLN A  90      -8.842  -2.790  -3.475  1.00  0.00           H  
ATOM     92  HB2 GLN A  90     -11.483  -4.076  -4.204  1.00  0.00           H  
ATOM     93  HB3 GLN A  90     -11.005  -2.442  -4.624  1.00  0.00           H  
ATOM     94  HG2 GLN A  90      -9.131  -3.371  -5.937  1.00  0.00           H  
ATOM     95  HG3 GLN A  90      -9.728  -4.991  -5.578  1.00  0.00           H  
ATOM     96 HE21 GLN A  90     -10.305  -2.044  -7.254  1.00  0.00           H  
ATOM     97 HE22 GLN A  90     -11.530  -2.645  -8.324  1.00  0.00           H  
ATOM     98  N   GLN A  91     -10.408  -3.578  -0.972  1.00  0.00           N  
ATOM     99  CA  GLN A  91     -11.036  -3.222   0.278  1.00  0.00           C  
ATOM    100  C   GLN A  91     -10.031  -3.455   1.374  1.00  0.00           C  
ATOM    101  O   GLN A  91      -9.674  -4.598   1.659  1.00  0.00           O  
ATOM    102  CB  GLN A  91     -12.253  -4.108   0.535  1.00  0.00           C  
ATOM    103  CG  GLN A  91     -13.309  -4.058  -0.539  1.00  0.00           C  
ATOM    104  CD  GLN A  91     -14.415  -5.054  -0.288  1.00  0.00           C  
ATOM    105  OE1 GLN A  91     -15.399  -4.746   0.369  1.00  0.00           O  
ATOM    106  NE2 GLN A  91     -14.262  -6.249  -0.801  1.00  0.00           N  
ATOM    107  H   GLN A  91      -9.927  -4.429  -1.012  1.00  0.00           H  
ATOM    108  HA  GLN A  91     -11.335  -2.185   0.250  1.00  0.00           H  
ATOM    109  HB2 GLN A  91     -11.922  -5.132   0.617  1.00  0.00           H  
ATOM    110  HB3 GLN A  91     -12.707  -3.816   1.471  1.00  0.00           H  
ATOM    111  HG2 GLN A  91     -13.728  -3.064  -0.566  1.00  0.00           H  
ATOM    112  HG3 GLN A  91     -12.837  -4.280  -1.483  1.00  0.00           H  
ATOM    113 HE21 GLN A  91     -13.450  -6.443  -1.318  1.00  0.00           H  
ATOM    114 HE22 GLN A  91     -14.970  -6.909  -0.644  1.00  0.00           H  
ATOM    115  N   TRP A  92      -9.546  -2.403   1.945  1.00  0.00           N  
ATOM    116  CA  TRP A  92      -8.535  -2.495   2.973  1.00  0.00           C  
ATOM    117  C   TRP A  92      -8.986  -1.736   4.200  1.00  0.00           C  
ATOM    118  O   TRP A  92      -9.964  -0.983   4.129  1.00  0.00           O  
ATOM    119  CB  TRP A  92      -7.209  -1.932   2.474  1.00  0.00           C  
ATOM    120  CG  TRP A  92      -6.652  -2.634   1.276  1.00  0.00           C  
ATOM    121  CD1 TRP A  92      -6.970  -2.400  -0.024  1.00  0.00           C  
ATOM    122  CD2 TRP A  92      -5.661  -3.669   1.264  1.00  0.00           C  
ATOM    123  NE1 TRP A  92      -6.258  -3.225  -0.838  1.00  0.00           N  
ATOM    124  CE2 TRP A  92      -5.443  -4.013  -0.078  1.00  0.00           C  
ATOM    125  CE3 TRP A  92      -4.941  -4.339   2.258  1.00  0.00           C  
ATOM    126  CZ2 TRP A  92      -4.532  -4.992  -0.460  1.00  0.00           C  
ATOM    127  CZ3 TRP A  92      -4.038  -5.306   1.878  1.00  0.00           C  
ATOM    128  CH2 TRP A  92      -3.842  -5.624   0.529  1.00  0.00           C  
ATOM    129  H   TRP A  92      -9.855  -1.509   1.686  1.00  0.00           H  
ATOM    130  HA  TRP A  92      -8.409  -3.539   3.210  1.00  0.00           H  
ATOM    131  HB2 TRP A  92      -7.337  -0.890   2.221  1.00  0.00           H  
ATOM    132  HB3 TRP A  92      -6.488  -2.015   3.272  1.00  0.00           H  
ATOM    133  HD1 TRP A  92      -7.694  -1.668  -0.349  1.00  0.00           H  
ATOM    134  HE1 TRP A  92      -6.319  -3.234  -1.825  1.00  0.00           H  
ATOM    135  HE3 TRP A  92      -5.082  -4.107   3.303  1.00  0.00           H  
ATOM    136  HZ2 TRP A  92      -4.367  -5.249  -1.496  1.00  0.00           H  
ATOM    137  HZ3 TRP A  92      -3.464  -5.829   2.628  1.00  0.00           H  
ATOM    138  HH2 TRP A  92      -3.123  -6.389   0.276  1.00  0.00           H  
ATOM    139  N   LYS A  93      -8.348  -1.971   5.325  1.00  0.00           N  
ATOM    140  CA  LYS A  93      -8.649  -1.226   6.525  1.00  0.00           C  
ATOM    141  C   LYS A  93      -7.370  -0.617   7.066  1.00  0.00           C  
ATOM    142  O   LYS A  93      -6.272  -1.120   6.811  1.00  0.00           O  
ATOM    143  CB  LYS A  93      -9.292  -2.100   7.609  1.00  0.00           C  
ATOM    144  CG  LYS A  93      -8.333  -3.042   8.299  1.00  0.00           C  
ATOM    145  CD  LYS A  93      -9.058  -3.868   9.354  1.00  0.00           C  
ATOM    146  CE  LYS A  93      -8.128  -4.799  10.127  1.00  0.00           C  
ATOM    147  NZ  LYS A  93      -7.636  -5.930   9.318  1.00  0.00           N  
ATOM    148  H   LYS A  93      -7.643  -2.655   5.348  1.00  0.00           H  
ATOM    149  HA  LYS A  93      -9.329  -0.433   6.256  1.00  0.00           H  
ATOM    150  HB2 LYS A  93      -9.730  -1.463   8.362  1.00  0.00           H  
ATOM    151  HB3 LYS A  93     -10.076  -2.688   7.157  1.00  0.00           H  
ATOM    152  HG2 LYS A  93      -7.844  -3.618   7.532  1.00  0.00           H  
ATOM    153  HG3 LYS A  93      -7.579  -2.434   8.779  1.00  0.00           H  
ATOM    154  HD2 LYS A  93      -9.520  -3.191  10.056  1.00  0.00           H  
ATOM    155  HD3 LYS A  93      -9.823  -4.453   8.867  1.00  0.00           H  
ATOM    156  HE2 LYS A  93      -7.278  -4.228  10.470  1.00  0.00           H  
ATOM    157  HE3 LYS A  93      -8.660  -5.185  10.982  1.00  0.00           H  
ATOM    158  HZ1 LYS A  93      -7.130  -5.631   8.454  1.00  0.00           H  
ATOM    159  HZ2 LYS A  93      -6.963  -6.499   9.872  1.00  0.00           H  
ATOM    160  HZ3 LYS A  93      -8.417  -6.557   9.043  1.00  0.00           H  
ATOM    161  N   VAL A  94      -7.510   0.462   7.769  1.00  0.00           N  
ATOM    162  CA  VAL A  94      -6.393   1.112   8.424  1.00  0.00           C  
ATOM    163  C   VAL A  94      -5.828   0.177   9.494  1.00  0.00           C  
ATOM    164  O   VAL A  94      -6.583  -0.350  10.325  1.00  0.00           O  
ATOM    165  CB  VAL A  94      -6.822   2.461   9.060  1.00  0.00           C  
ATOM    166  CG1 VAL A  94      -5.676   3.104   9.814  1.00  0.00           C  
ATOM    167  CG2 VAL A  94      -7.334   3.407   7.997  1.00  0.00           C  
ATOM    168  H   VAL A  94      -8.417   0.817   7.871  1.00  0.00           H  
ATOM    169  HA  VAL A  94      -5.632   1.292   7.680  1.00  0.00           H  
ATOM    170  HB  VAL A  94      -7.625   2.275   9.757  1.00  0.00           H  
ATOM    171 HG11 VAL A  94      -4.862   3.292   9.129  1.00  0.00           H  
ATOM    172 HG12 VAL A  94      -6.003   4.034  10.251  1.00  0.00           H  
ATOM    173 HG13 VAL A  94      -5.346   2.430  10.590  1.00  0.00           H  
ATOM    174 HG21 VAL A  94      -8.179   2.964   7.490  1.00  0.00           H  
ATOM    175 HG22 VAL A  94      -7.639   4.335   8.456  1.00  0.00           H  
ATOM    176 HG23 VAL A  94      -6.548   3.602   7.283  1.00  0.00           H  
ATOM    177  N   GLY A  95      -4.536  -0.047   9.456  1.00  0.00           N  
ATOM    178  CA  GLY A  95      -3.917  -0.926  10.412  1.00  0.00           C  
ATOM    179  C   GLY A  95      -3.639  -2.288   9.827  1.00  0.00           C  
ATOM    180  O   GLY A  95      -3.319  -3.239  10.552  1.00  0.00           O  
ATOM    181  H   GLY A  95      -3.979   0.405   8.786  1.00  0.00           H  
ATOM    182  HA2 GLY A  95      -2.988  -0.491  10.750  1.00  0.00           H  
ATOM    183  HA3 GLY A  95      -4.582  -1.039  11.255  1.00  0.00           H  
ATOM    184  N   ASP A  96      -3.779  -2.405   8.526  1.00  0.00           N  
ATOM    185  CA  ASP A  96      -3.508  -3.665   7.864  1.00  0.00           C  
ATOM    186  C   ASP A  96      -2.234  -3.544   7.095  1.00  0.00           C  
ATOM    187  O   ASP A  96      -1.874  -2.451   6.651  1.00  0.00           O  
ATOM    188  CB  ASP A  96      -4.597  -4.024   6.885  1.00  0.00           C  
ATOM    189  CG  ASP A  96      -5.001  -5.476   6.965  1.00  0.00           C  
ATOM    190  OD1 ASP A  96      -4.134  -6.372   6.899  1.00  0.00           O  
ATOM    191  OD2 ASP A  96      -6.204  -5.747   7.124  1.00  0.00           O  
ATOM    192  H   ASP A  96      -4.074  -1.638   7.992  1.00  0.00           H  
ATOM    193  HA  ASP A  96      -3.426  -4.438   8.610  1.00  0.00           H  
ATOM    194  HB2 ASP A  96      -5.447  -3.374   7.020  1.00  0.00           H  
ATOM    195  HB3 ASP A  96      -4.182  -3.858   5.902  1.00  0.00           H  
ATOM    196  N   LYS A  97      -1.541  -4.622   6.952  1.00  0.00           N  
ATOM    197  CA  LYS A  97      -0.332  -4.644   6.206  1.00  0.00           C  
ATOM    198  C   LYS A  97      -0.617  -5.005   4.782  1.00  0.00           C  
ATOM    199  O   LYS A  97      -1.556  -5.764   4.491  1.00  0.00           O  
ATOM    200  CB  LYS A  97       0.557  -5.657   6.807  1.00  0.00           C  
ATOM    201  CG  LYS A  97       0.760  -5.415   8.279  1.00  0.00           C  
ATOM    202  CD  LYS A  97       1.422  -6.571   8.912  1.00  0.00           C  
ATOM    203  CE  LYS A  97       2.860  -6.680   8.462  1.00  0.00           C  
ATOM    204  NZ  LYS A  97       3.566  -7.816   9.086  1.00  0.00           N  
ATOM    205  H   LYS A  97      -1.817  -5.463   7.377  1.00  0.00           H  
ATOM    206  HA  LYS A  97       0.149  -3.681   6.266  1.00  0.00           H  
ATOM    207  HB2 LYS A  97       0.108  -6.629   6.660  1.00  0.00           H  
ATOM    208  HB3 LYS A  97       1.506  -5.618   6.295  1.00  0.00           H  
ATOM    209  HG2 LYS A  97       1.379  -4.540   8.410  1.00  0.00           H  
ATOM    210  HG3 LYS A  97      -0.200  -5.250   8.745  1.00  0.00           H  
ATOM    211  HD2 LYS A  97       1.333  -6.470   9.982  1.00  0.00           H  
ATOM    212  HD3 LYS A  97       0.844  -7.414   8.561  1.00  0.00           H  
ATOM    213  HE2 LYS A  97       2.872  -6.785   7.388  1.00  0.00           H  
ATOM    214  HE3 LYS A  97       3.337  -5.748   8.731  1.00  0.00           H  
ATOM    215  HZ1 LYS A  97       3.149  -8.728   8.816  1.00  0.00           H  
ATOM    216  HZ2 LYS A  97       4.558  -7.836   8.774  1.00  0.00           H  
ATOM    217  HZ3 LYS A  97       3.567  -7.744  10.122  1.00  0.00           H  
ATOM    218  N   CYS A  98       0.188  -4.507   3.910  1.00  0.00           N  
ATOM    219  CA  CYS A  98       0.028  -4.724   2.522  1.00  0.00           C  
ATOM    220  C   CYS A  98       1.374  -4.549   1.843  1.00  0.00           C  
ATOM    221  O   CYS A  98       2.423  -4.506   2.503  1.00  0.00           O  
ATOM    222  CB  CYS A  98      -0.994  -3.713   1.968  1.00  0.00           C  
ATOM    223  SG  CYS A  98      -0.528  -1.995   2.236  1.00  0.00           S  
ATOM    224  H   CYS A  98       0.957  -3.953   4.179  1.00  0.00           H  
ATOM    225  HA  CYS A  98      -0.348  -5.724   2.379  1.00  0.00           H  
ATOM    226  HB2 CYS A  98      -1.118  -3.859   0.906  1.00  0.00           H  
ATOM    227  HB3 CYS A  98      -1.940  -3.872   2.467  1.00  0.00           H  
ATOM    228  HG  CYS A  98       0.594  -2.080   2.935  1.00  0.00           H  
ATOM    229  N   SER A  99       1.344  -4.487   0.575  1.00  0.00           N  
ATOM    230  CA  SER A  99       2.490  -4.220  -0.213  1.00  0.00           C  
ATOM    231  C   SER A  99       2.157  -3.091  -1.148  1.00  0.00           C  
ATOM    232  O   SER A  99       1.024  -2.997  -1.634  1.00  0.00           O  
ATOM    233  CB  SER A  99       2.896  -5.471  -0.959  1.00  0.00           C  
ATOM    234  OG  SER A  99       3.270  -6.485  -0.058  1.00  0.00           O  
ATOM    235  H   SER A  99       0.487  -4.633   0.115  1.00  0.00           H  
ATOM    236  HA  SER A  99       3.297  -3.907   0.430  1.00  0.00           H  
ATOM    237  HB2 SER A  99       2.024  -5.842  -1.475  1.00  0.00           H  
ATOM    238  HB3 SER A  99       3.693  -5.271  -1.659  1.00  0.00           H  
ATOM    239  HG  SER A  99       2.729  -7.253  -0.288  1.00  0.00           H  
ATOM    240  N   ALA A 100       3.089  -2.221  -1.357  1.00  0.00           N  
ATOM    241  CA  ALA A 100       2.871  -1.077  -2.184  1.00  0.00           C  
ATOM    242  C   ALA A 100       4.005  -0.917  -3.152  1.00  0.00           C  
ATOM    243  O   ALA A 100       5.092  -1.487  -2.955  1.00  0.00           O  
ATOM    244  CB  ALA A 100       2.706   0.169  -1.334  1.00  0.00           C  
ATOM    245  H   ALA A 100       3.979  -2.346  -0.952  1.00  0.00           H  
ATOM    246  HA  ALA A 100       1.955  -1.235  -2.734  1.00  0.00           H  
ATOM    247  HB1 ALA A 100       3.595   0.327  -0.742  1.00  0.00           H  
ATOM    248  HB2 ALA A 100       2.540   1.021  -1.977  1.00  0.00           H  
ATOM    249  HB3 ALA A 100       1.855   0.043  -0.681  1.00  0.00           H  
ATOM    250  N   ILE A 101       3.754  -0.183  -4.194  1.00  0.00           N  
ATOM    251  CA  ILE A 101       4.730   0.078  -5.205  1.00  0.00           C  
ATOM    252  C   ILE A 101       5.354   1.399  -4.919  1.00  0.00           C  
ATOM    253  O   ILE A 101       4.702   2.437  -5.043  1.00  0.00           O  
ATOM    254  CB  ILE A 101       4.088   0.086  -6.613  1.00  0.00           C  
ATOM    255  CG1 ILE A 101       3.682  -1.328  -7.020  1.00  0.00           C  
ATOM    256  CG2 ILE A 101       5.009   0.717  -7.671  1.00  0.00           C  
ATOM    257  CD1 ILE A 101       4.825  -2.219  -7.443  1.00  0.00           C  
ATOM    258  H   ILE A 101       2.875   0.251  -4.277  1.00  0.00           H  
ATOM    259  HA  ILE A 101       5.469  -0.706  -5.156  1.00  0.00           H  
ATOM    260  HB  ILE A 101       3.197   0.691  -6.552  1.00  0.00           H  
ATOM    261 HG12 ILE A 101       3.276  -1.813  -6.144  1.00  0.00           H  
ATOM    262 HG13 ILE A 101       2.956  -1.274  -7.812  1.00  0.00           H  
ATOM    263 HG21 ILE A 101       5.927   0.150  -7.729  1.00  0.00           H  
ATOM    264 HG22 ILE A 101       4.516   0.713  -8.631  1.00  0.00           H  
ATOM    265 HG23 ILE A 101       5.233   1.735  -7.385  1.00  0.00           H  
ATOM    266 HD11 ILE A 101       5.520  -2.336  -6.625  1.00  0.00           H  
ATOM    267 HD12 ILE A 101       4.435  -3.180  -7.741  1.00  0.00           H  
ATOM    268 HD13 ILE A 101       5.333  -1.766  -8.282  1.00  0.00           H  
ATOM    269  N   TRP A 102       6.587   1.366  -4.511  1.00  0.00           N  
ATOM    270  CA  TRP A 102       7.279   2.572  -4.187  1.00  0.00           C  
ATOM    271  C   TRP A 102       7.433   3.359  -5.425  1.00  0.00           C  
ATOM    272  O   TRP A 102       8.043   2.905  -6.373  1.00  0.00           O  
ATOM    273  CB  TRP A 102       8.630   2.290  -3.597  1.00  0.00           C  
ATOM    274  CG  TRP A 102       9.208   3.454  -2.868  1.00  0.00           C  
ATOM    275  CD1 TRP A 102       8.528   4.424  -2.200  1.00  0.00           C  
ATOM    276  CD2 TRP A 102      10.576   3.746  -2.696  1.00  0.00           C  
ATOM    277  NE1 TRP A 102       9.403   5.298  -1.634  1.00  0.00           N  
ATOM    278  CE2 TRP A 102      10.663   4.904  -1.914  1.00  0.00           C  
ATOM    279  CE3 TRP A 102      11.737   3.148  -3.121  1.00  0.00           C  
ATOM    280  CZ2 TRP A 102      11.868   5.464  -1.557  1.00  0.00           C  
ATOM    281  CZ3 TRP A 102      12.925   3.713  -2.766  1.00  0.00           C  
ATOM    282  CH2 TRP A 102      12.978   4.861  -1.987  1.00  0.00           C  
ATOM    283  H   TRP A 102       7.028   0.491  -4.451  1.00  0.00           H  
ATOM    284  HA  TRP A 102       6.700   3.168  -3.501  1.00  0.00           H  
ATOM    285  HB2 TRP A 102       8.593   1.439  -2.941  1.00  0.00           H  
ATOM    286  HB3 TRP A 102       9.302   2.054  -4.409  1.00  0.00           H  
ATOM    287  HD1 TRP A 102       7.450   4.488  -2.153  1.00  0.00           H  
ATOM    288  HE1 TRP A 102       9.165   6.088  -1.104  1.00  0.00           H  
ATOM    289  HE3 TRP A 102      11.716   2.254  -3.723  1.00  0.00           H  
ATOM    290  HZ2 TRP A 102      11.964   6.347  -0.949  1.00  0.00           H  
ATOM    291  HZ3 TRP A 102      13.846   3.259  -3.094  1.00  0.00           H  
ATOM    292  HH2 TRP A 102      13.932   5.290  -1.722  1.00  0.00           H  
ATOM    293  N   SER A 103       6.919   4.536  -5.396  1.00  0.00           N  
ATOM    294  CA  SER A 103       6.878   5.406  -6.523  1.00  0.00           C  
ATOM    295  C   SER A 103       8.264   5.758  -7.042  1.00  0.00           C  
ATOM    296  O   SER A 103       8.436   6.170  -8.184  1.00  0.00           O  
ATOM    297  CB  SER A 103       6.177   6.636  -6.082  1.00  0.00           C  
ATOM    298  OG  SER A 103       4.840   6.349  -5.684  1.00  0.00           O  
ATOM    299  H   SER A 103       6.523   4.868  -4.556  1.00  0.00           H  
ATOM    300  HA  SER A 103       6.287   4.957  -7.302  1.00  0.00           H  
ATOM    301  HB2 SER A 103       6.724   7.006  -5.230  1.00  0.00           H  
ATOM    302  HB3 SER A 103       6.210   7.354  -6.874  1.00  0.00           H  
ATOM    303  HG  SER A 103       4.917   5.824  -4.866  1.00  0.00           H  
ATOM    304  N   GLU A 104       9.224   5.573  -6.207  1.00  0.00           N  
ATOM    305  CA  GLU A 104      10.569   5.935  -6.503  1.00  0.00           C  
ATOM    306  C   GLU A 104      11.300   4.839  -7.280  1.00  0.00           C  
ATOM    307  O   GLU A 104      11.965   5.122  -8.277  1.00  0.00           O  
ATOM    308  CB  GLU A 104      11.227   6.197  -5.193  1.00  0.00           C  
ATOM    309  CG  GLU A 104      10.441   7.188  -4.380  1.00  0.00           C  
ATOM    310  CD  GLU A 104      10.732   8.605  -4.709  1.00  0.00           C  
ATOM    311  OE1 GLU A 104      10.333   9.077  -5.775  1.00  0.00           O  
ATOM    312  OE2 GLU A 104      11.318   9.298  -3.863  1.00  0.00           O  
ATOM    313  H   GLU A 104       8.990   5.187  -5.335  1.00  0.00           H  
ATOM    314  HA  GLU A 104      10.548   6.858  -7.057  1.00  0.00           H  
ATOM    315  HB2 GLU A 104      11.271   5.278  -4.626  1.00  0.00           H  
ATOM    316  HB3 GLU A 104      12.220   6.591  -5.341  1.00  0.00           H  
ATOM    317  HG2 GLU A 104       9.404   7.006  -4.631  1.00  0.00           H  
ATOM    318  HG3 GLU A 104      10.565   6.978  -3.334  1.00  0.00           H  
ATOM    319  N   ASP A 105      11.119   3.586  -6.875  1.00  0.00           N  
ATOM    320  CA  ASP A 105      11.827   2.476  -7.542  1.00  0.00           C  
ATOM    321  C   ASP A 105      10.908   1.645  -8.393  1.00  0.00           C  
ATOM    322  O   ASP A 105      11.361   0.868  -9.232  1.00  0.00           O  
ATOM    323  CB  ASP A 105      12.519   1.553  -6.526  1.00  0.00           C  
ATOM    324  CG  ASP A 105      13.935   1.960  -6.170  1.00  0.00           C  
ATOM    325  OD1 ASP A 105      14.143   2.920  -5.410  1.00  0.00           O  
ATOM    326  OD2 ASP A 105      14.886   1.294  -6.643  1.00  0.00           O  
ATOM    327  H   ASP A 105      10.511   3.411  -6.126  1.00  0.00           H  
ATOM    328  HA  ASP A 105      12.589   2.907  -8.175  1.00  0.00           H  
ATOM    329  HB2 ASP A 105      11.936   1.533  -5.619  1.00  0.00           H  
ATOM    330  HB3 ASP A 105      12.545   0.554  -6.936  1.00  0.00           H  
ATOM    331  N   GLY A 106       9.618   1.800  -8.175  1.00  0.00           N  
ATOM    332  CA  GLY A 106       8.619   1.064  -8.943  1.00  0.00           C  
ATOM    333  C   GLY A 106       8.465  -0.361  -8.457  1.00  0.00           C  
ATOM    334  O   GLY A 106       7.671  -1.137  -8.982  1.00  0.00           O  
ATOM    335  H   GLY A 106       9.297   2.406  -7.465  1.00  0.00           H  
ATOM    336  HA2 GLY A 106       7.668   1.568  -8.857  1.00  0.00           H  
ATOM    337  HA3 GLY A 106       8.921   1.053  -9.980  1.00  0.00           H  
ATOM    338  N   CYS A 107       9.226  -0.690  -7.459  1.00  0.00           N  
ATOM    339  CA  CYS A 107       9.274  -1.982  -6.905  1.00  0.00           C  
ATOM    340  C   CYS A 107       8.256  -2.155  -5.788  1.00  0.00           C  
ATOM    341  O   CYS A 107       7.740  -1.171  -5.236  1.00  0.00           O  
ATOM    342  CB  CYS A 107      10.666  -2.187  -6.401  1.00  0.00           C  
ATOM    343  SG  CYS A 107      11.925  -2.173  -7.680  1.00  0.00           S  
ATOM    344  H   CYS A 107       9.811  -0.031  -7.038  1.00  0.00           H  
ATOM    345  HA  CYS A 107       9.082  -2.718  -7.669  1.00  0.00           H  
ATOM    346  HB2 CYS A 107      10.891  -1.356  -5.751  1.00  0.00           H  
ATOM    347  HB3 CYS A 107      10.719  -3.090  -5.832  1.00  0.00           H  
ATOM    348  HG  CYS A 107      11.296  -2.432  -8.821  1.00  0.00           H  
ATOM    349  N   ILE A 108       7.980  -3.395  -5.463  1.00  0.00           N  
ATOM    350  CA  ILE A 108       7.052  -3.743  -4.421  1.00  0.00           C  
ATOM    351  C   ILE A 108       7.778  -3.806  -3.094  1.00  0.00           C  
ATOM    352  O   ILE A 108       8.830  -4.455  -2.974  1.00  0.00           O  
ATOM    353  CB  ILE A 108       6.423  -5.121  -4.658  1.00  0.00           C  
ATOM    354  CG1 ILE A 108       5.925  -5.244  -6.094  1.00  0.00           C  
ATOM    355  CG2 ILE A 108       5.282  -5.320  -3.672  1.00  0.00           C  
ATOM    356  CD1 ILE A 108       5.258  -6.568  -6.415  1.00  0.00           C  
ATOM    357  H   ILE A 108       8.411  -4.124  -5.954  1.00  0.00           H  
ATOM    358  HA  ILE A 108       6.267  -3.003  -4.382  1.00  0.00           H  
ATOM    359  HB  ILE A 108       7.177  -5.867  -4.468  1.00  0.00           H  
ATOM    360 HG12 ILE A 108       5.243  -4.430  -6.284  1.00  0.00           H  
ATOM    361 HG13 ILE A 108       6.770  -5.126  -6.757  1.00  0.00           H  
ATOM    362 HG21 ILE A 108       4.599  -4.491  -3.788  1.00  0.00           H  
ATOM    363 HG22 ILE A 108       4.776  -6.253  -3.865  1.00  0.00           H  
ATOM    364 HG23 ILE A 108       5.683  -5.305  -2.669  1.00  0.00           H  
ATOM    365 HD11 ILE A 108       4.411  -6.714  -5.763  1.00  0.00           H  
ATOM    366 HD12 ILE A 108       4.927  -6.563  -7.443  1.00  0.00           H  
ATOM    367 HD13 ILE A 108       5.964  -7.371  -6.265  1.00  0.00           H  
ATOM    368  N   TYR A 109       7.229  -3.159  -2.124  1.00  0.00           N  
ATOM    369  CA  TYR A 109       7.785  -3.128  -0.802  1.00  0.00           C  
ATOM    370  C   TYR A 109       6.684  -3.314   0.222  1.00  0.00           C  
ATOM    371  O   TYR A 109       5.520  -2.982  -0.056  1.00  0.00           O  
ATOM    372  CB  TYR A 109       8.493  -1.813  -0.548  1.00  0.00           C  
ATOM    373  CG  TYR A 109       9.714  -1.548  -1.402  1.00  0.00           C  
ATOM    374  CD1 TYR A 109       9.595  -0.947  -2.637  1.00  0.00           C  
ATOM    375  CD2 TYR A 109      10.987  -1.838  -0.939  1.00  0.00           C  
ATOM    376  CE1 TYR A 109      10.696  -0.645  -3.391  1.00  0.00           C  
ATOM    377  CE2 TYR A 109      12.107  -1.526  -1.688  1.00  0.00           C  
ATOM    378  CZ  TYR A 109      11.951  -0.927  -2.916  1.00  0.00           C  
ATOM    379  OH  TYR A 109      13.053  -0.592  -3.667  1.00  0.00           O  
ATOM    380  H   TYR A 109       6.391  -2.671  -2.295  1.00  0.00           H  
ATOM    381  HA  TYR A 109       8.497  -3.933  -0.713  1.00  0.00           H  
ATOM    382  HB2 TYR A 109       7.795  -1.011  -0.733  1.00  0.00           H  
ATOM    383  HB3 TYR A 109       8.795  -1.772   0.488  1.00  0.00           H  
ATOM    384  HD1 TYR A 109       8.610  -0.737  -3.030  1.00  0.00           H  
ATOM    385  HD2 TYR A 109      11.087  -2.313   0.027  1.00  0.00           H  
ATOM    386  HE1 TYR A 109      10.561  -0.168  -4.349  1.00  0.00           H  
ATOM    387  HE2 TYR A 109      13.092  -1.758  -1.310  1.00  0.00           H  
ATOM    388  HH  TYR A 109      13.708  -1.300  -3.650  1.00  0.00           H  
ATOM    389  N   PRO A 110       7.014  -3.870   1.402  1.00  0.00           N  
ATOM    390  CA  PRO A 110       6.041  -4.065   2.470  1.00  0.00           C  
ATOM    391  C   PRO A 110       5.644  -2.728   3.094  1.00  0.00           C  
ATOM    392  O   PRO A 110       6.503  -1.910   3.459  1.00  0.00           O  
ATOM    393  CB  PRO A 110       6.790  -4.931   3.484  1.00  0.00           C  
ATOM    394  CG  PRO A 110       8.232  -4.633   3.257  1.00  0.00           C  
ATOM    395  CD  PRO A 110       8.370  -4.330   1.797  1.00  0.00           C  
ATOM    396  HA  PRO A 110       5.156  -4.576   2.118  1.00  0.00           H  
ATOM    397  HB2 PRO A 110       6.480  -4.663   4.484  1.00  0.00           H  
ATOM    398  HB3 PRO A 110       6.569  -5.973   3.302  1.00  0.00           H  
ATOM    399  HG2 PRO A 110       8.527  -3.773   3.841  1.00  0.00           H  
ATOM    400  HG3 PRO A 110       8.844  -5.483   3.515  1.00  0.00           H  
ATOM    401  HD2 PRO A 110       9.101  -3.549   1.645  1.00  0.00           H  
ATOM    402  HD3 PRO A 110       8.654  -5.214   1.246  1.00  0.00           H  
ATOM    403  N   ALA A 111       4.372  -2.501   3.214  1.00  0.00           N  
ATOM    404  CA  ALA A 111       3.883  -1.269   3.745  1.00  0.00           C  
ATOM    405  C   ALA A 111       2.625  -1.503   4.533  1.00  0.00           C  
ATOM    406  O   ALA A 111       1.834  -2.367   4.207  1.00  0.00           O  
ATOM    407  CB  ALA A 111       3.633  -0.281   2.633  1.00  0.00           C  
ATOM    408  H   ALA A 111       3.717  -3.190   2.960  1.00  0.00           H  
ATOM    409  HA  ALA A 111       4.637  -0.859   4.399  1.00  0.00           H  
ATOM    410  HB1 ALA A 111       2.849  -0.652   1.989  1.00  0.00           H  
ATOM    411  HB2 ALA A 111       3.326   0.656   3.076  1.00  0.00           H  
ATOM    412  HB3 ALA A 111       4.539  -0.133   2.064  1.00  0.00           H  
ATOM    413  N   THR A 112       2.428  -0.734   5.540  1.00  0.00           N  
ATOM    414  CA  THR A 112       1.279  -0.902   6.383  1.00  0.00           C  
ATOM    415  C   THR A 112       0.372   0.319   6.231  1.00  0.00           C  
ATOM    416  O   THR A 112       0.857   1.448   6.200  1.00  0.00           O  
ATOM    417  CB  THR A 112       1.709  -1.090   7.859  1.00  0.00           C  
ATOM    418  OG1 THR A 112       2.754  -2.087   7.923  1.00  0.00           O  
ATOM    419  CG2 THR A 112       0.539  -1.588   8.690  1.00  0.00           C  
ATOM    420  H   THR A 112       3.067   0.003   5.689  1.00  0.00           H  
ATOM    421  HA  THR A 112       0.746  -1.779   6.049  1.00  0.00           H  
ATOM    422  HB  THR A 112       2.066  -0.153   8.259  1.00  0.00           H  
ATOM    423  HG1 THR A 112       2.920  -2.442   7.040  1.00  0.00           H  
ATOM    424 HG21 THR A 112      -0.312  -0.936   8.553  1.00  0.00           H  
ATOM    425 HG22 THR A 112       0.281  -2.578   8.340  1.00  0.00           H  
ATOM    426 HG23 THR A 112       0.821  -1.638   9.732  1.00  0.00           H  
ATOM    427  N   ILE A 113      -0.915   0.088   6.112  1.00  0.00           N  
ATOM    428  CA  ILE A 113      -1.889   1.149   5.905  1.00  0.00           C  
ATOM    429  C   ILE A 113      -2.003   2.021   7.147  1.00  0.00           C  
ATOM    430  O   ILE A 113      -2.357   1.533   8.232  1.00  0.00           O  
ATOM    431  CB  ILE A 113      -3.256   0.540   5.593  1.00  0.00           C  
ATOM    432  CG1 ILE A 113      -3.125  -0.412   4.417  1.00  0.00           C  
ATOM    433  CG2 ILE A 113      -4.266   1.639   5.273  1.00  0.00           C  
ATOM    434  CD1 ILE A 113      -4.287  -1.335   4.278  1.00  0.00           C  
ATOM    435  H   ILE A 113      -1.250  -0.841   6.163  1.00  0.00           H  
ATOM    436  HA  ILE A 113      -1.579   1.751   5.065  1.00  0.00           H  
ATOM    437  HB  ILE A 113      -3.601  -0.013   6.453  1.00  0.00           H  
ATOM    438 HG12 ILE A 113      -3.046   0.162   3.507  1.00  0.00           H  
ATOM    439 HG13 ILE A 113      -2.231  -1.004   4.542  1.00  0.00           H  
ATOM    440 HG21 ILE A 113      -3.938   2.185   4.401  1.00  0.00           H  
ATOM    441 HG22 ILE A 113      -5.232   1.197   5.078  1.00  0.00           H  
ATOM    442 HG23 ILE A 113      -4.344   2.314   6.112  1.00  0.00           H  
ATOM    443 HD11 ILE A 113      -5.190  -0.753   4.181  1.00  0.00           H  
ATOM    444 HD12 ILE A 113      -4.149  -1.977   3.421  1.00  0.00           H  
ATOM    445 HD13 ILE A 113      -4.344  -1.928   5.180  1.00  0.00           H  
ATOM    446  N   ALA A 114      -1.714   3.284   6.987  1.00  0.00           N  
ATOM    447  CA  ALA A 114      -1.753   4.232   8.074  1.00  0.00           C  
ATOM    448  C   ALA A 114      -3.065   5.001   8.071  1.00  0.00           C  
ATOM    449  O   ALA A 114      -3.551   5.415   9.128  1.00  0.00           O  
ATOM    450  CB  ALA A 114      -0.589   5.195   7.971  1.00  0.00           C  
ATOM    451  H   ALA A 114      -1.468   3.598   6.085  1.00  0.00           H  
ATOM    452  HA  ALA A 114      -1.653   3.673   8.993  1.00  0.00           H  
ATOM    453  HB1 ALA A 114      -0.680   5.755   7.052  1.00  0.00           H  
ATOM    454  HB2 ALA A 114      -0.617   5.875   8.809  1.00  0.00           H  
ATOM    455  HB3 ALA A 114       0.340   4.644   7.979  1.00  0.00           H  
ATOM    456  N   SER A 115      -3.624   5.202   6.891  1.00  0.00           N  
ATOM    457  CA  SER A 115      -4.880   5.902   6.726  1.00  0.00           C  
ATOM    458  C   SER A 115      -5.466   5.565   5.361  1.00  0.00           C  
ATOM    459  O   SER A 115      -4.727   5.176   4.467  1.00  0.00           O  
ATOM    460  CB  SER A 115      -4.637   7.409   6.849  1.00  0.00           C  
ATOM    461  OG  SER A 115      -3.586   7.816   5.986  1.00  0.00           O  
ATOM    462  H   SER A 115      -3.186   4.906   6.066  1.00  0.00           H  
ATOM    463  HA  SER A 115      -5.547   5.580   7.512  1.00  0.00           H  
ATOM    464  HB2 SER A 115      -5.537   7.945   6.592  1.00  0.00           H  
ATOM    465  HB3 SER A 115      -4.352   7.634   7.865  1.00  0.00           H  
ATOM    466  HG  SER A 115      -3.430   8.763   6.085  1.00  0.00           H  
ATOM    467  N   ILE A 116      -6.778   5.666   5.215  1.00  0.00           N  
ATOM    468  CA  ILE A 116      -7.454   5.427   3.950  1.00  0.00           C  
ATOM    469  C   ILE A 116      -8.359   6.608   3.629  1.00  0.00           C  
ATOM    470  O   ILE A 116      -9.109   7.076   4.486  1.00  0.00           O  
ATOM    471  CB  ILE A 116      -8.328   4.140   3.988  1.00  0.00           C  
ATOM    472  CG1 ILE A 116      -7.478   2.925   4.326  1.00  0.00           C  
ATOM    473  CG2 ILE A 116      -9.056   3.927   2.652  1.00  0.00           C  
ATOM    474  CD1 ILE A 116      -8.263   1.659   4.450  1.00  0.00           C  
ATOM    475  H   ILE A 116      -7.349   5.907   5.974  1.00  0.00           H  
ATOM    476  HA  ILE A 116      -6.709   5.323   3.175  1.00  0.00           H  
ATOM    477  HB  ILE A 116      -9.076   4.269   4.756  1.00  0.00           H  
ATOM    478 HG12 ILE A 116      -6.740   2.775   3.552  1.00  0.00           H  
ATOM    479 HG13 ILE A 116      -6.970   3.095   5.264  1.00  0.00           H  
ATOM    480 HG21 ILE A 116      -8.336   3.921   1.849  1.00  0.00           H  
ATOM    481 HG22 ILE A 116      -9.573   2.978   2.663  1.00  0.00           H  
ATOM    482 HG23 ILE A 116      -9.760   4.730   2.491  1.00  0.00           H  
ATOM    483 HD11 ILE A 116      -8.752   1.449   3.510  1.00  0.00           H  
ATOM    484 HD12 ILE A 116      -7.601   0.844   4.699  1.00  0.00           H  
ATOM    485 HD13 ILE A 116      -9.004   1.769   5.227  1.00  0.00           H  
ATOM    486  N   ASP A 117      -8.284   7.081   2.423  1.00  0.00           N  
ATOM    487  CA  ASP A 117      -9.128   8.148   1.965  1.00  0.00           C  
ATOM    488  C   ASP A 117     -10.124   7.565   1.005  1.00  0.00           C  
ATOM    489  O   ASP A 117      -9.801   7.254  -0.144  1.00  0.00           O  
ATOM    490  CB  ASP A 117      -8.334   9.246   1.275  1.00  0.00           C  
ATOM    491  CG  ASP A 117      -9.195  10.454   0.995  1.00  0.00           C  
ATOM    492  OD1 ASP A 117      -9.905  10.491  -0.018  1.00  0.00           O  
ATOM    493  OD2 ASP A 117      -9.187  11.396   1.822  1.00  0.00           O  
ATOM    494  H   ASP A 117      -7.673   6.674   1.769  1.00  0.00           H  
ATOM    495  HA  ASP A 117      -9.667   8.560   2.804  1.00  0.00           H  
ATOM    496  HB2 ASP A 117      -7.518   9.542   1.915  1.00  0.00           H  
ATOM    497  HB3 ASP A 117      -7.946   8.874   0.339  1.00  0.00           H  
ATOM    498  N   PHE A 118     -11.317   7.388   1.478  1.00  0.00           N  
ATOM    499  CA  PHE A 118     -12.367   6.753   0.719  1.00  0.00           C  
ATOM    500  C   PHE A 118     -12.888   7.637  -0.404  1.00  0.00           C  
ATOM    501  O   PHE A 118     -13.552   7.160  -1.316  1.00  0.00           O  
ATOM    502  CB  PHE A 118     -13.497   6.325   1.642  1.00  0.00           C  
ATOM    503  CG  PHE A 118     -13.093   5.277   2.644  1.00  0.00           C  
ATOM    504  CD1 PHE A 118     -13.138   3.939   2.312  1.00  0.00           C  
ATOM    505  CD2 PHE A 118     -12.658   5.634   3.912  1.00  0.00           C  
ATOM    506  CE1 PHE A 118     -12.759   2.973   3.220  1.00  0.00           C  
ATOM    507  CE2 PHE A 118     -12.275   4.672   4.822  1.00  0.00           C  
ATOM    508  CZ  PHE A 118     -12.327   3.339   4.476  1.00  0.00           C  
ATOM    509  H   PHE A 118     -11.509   7.691   2.391  1.00  0.00           H  
ATOM    510  HA  PHE A 118     -11.946   5.864   0.275  1.00  0.00           H  
ATOM    511  HB2 PHE A 118     -13.850   7.191   2.184  1.00  0.00           H  
ATOM    512  HB3 PHE A 118     -14.296   5.937   1.031  1.00  0.00           H  
ATOM    513  HD1 PHE A 118     -13.476   3.652   1.328  1.00  0.00           H  
ATOM    514  HD2 PHE A 118     -12.617   6.676   4.187  1.00  0.00           H  
ATOM    515  HE1 PHE A 118     -12.800   1.930   2.946  1.00  0.00           H  
ATOM    516  HE2 PHE A 118     -11.938   4.961   5.806  1.00  0.00           H  
ATOM    517  HZ  PHE A 118     -12.026   2.583   5.186  1.00  0.00           H  
ATOM    518  N   LYS A 119     -12.598   8.912  -0.339  1.00  0.00           N  
ATOM    519  CA  LYS A 119     -13.009   9.819  -1.383  1.00  0.00           C  
ATOM    520  C   LYS A 119     -12.162   9.613  -2.631  1.00  0.00           C  
ATOM    521  O   LYS A 119     -12.679   9.621  -3.751  1.00  0.00           O  
ATOM    522  CB  LYS A 119     -12.936  11.266  -0.912  1.00  0.00           C  
ATOM    523  CG  LYS A 119     -13.893  11.588   0.218  1.00  0.00           C  
ATOM    524  CD  LYS A 119     -13.715  13.012   0.688  1.00  0.00           C  
ATOM    525  CE  LYS A 119     -14.701  13.379   1.793  1.00  0.00           C  
ATOM    526  NZ  LYS A 119     -14.590  12.497   2.979  1.00  0.00           N  
ATOM    527  H   LYS A 119     -12.084   9.250   0.423  1.00  0.00           H  
ATOM    528  HA  LYS A 119     -14.034   9.583  -1.627  1.00  0.00           H  
ATOM    529  HB2 LYS A 119     -11.931  11.461  -0.570  1.00  0.00           H  
ATOM    530  HB3 LYS A 119     -13.159  11.918  -1.743  1.00  0.00           H  
ATOM    531  HG2 LYS A 119     -14.909  11.448  -0.120  1.00  0.00           H  
ATOM    532  HG3 LYS A 119     -13.686  10.919   1.038  1.00  0.00           H  
ATOM    533  HD2 LYS A 119     -12.708  13.115   1.062  1.00  0.00           H  
ATOM    534  HD3 LYS A 119     -13.856  13.672  -0.155  1.00  0.00           H  
ATOM    535  HE2 LYS A 119     -14.502  14.394   2.102  1.00  0.00           H  
ATOM    536  HE3 LYS A 119     -15.704  13.316   1.395  1.00  0.00           H  
ATOM    537  HZ1 LYS A 119     -13.623  12.499   3.363  1.00  0.00           H  
ATOM    538  HZ2 LYS A 119     -15.241  12.829   3.720  1.00  0.00           H  
ATOM    539  HZ3 LYS A 119     -14.857  11.521   2.745  1.00  0.00           H  
ATOM    540  N   ARG A 120     -10.873   9.401  -2.446  1.00  0.00           N  
ATOM    541  CA  ARG A 120      -9.978   9.207  -3.578  1.00  0.00           C  
ATOM    542  C   ARG A 120      -9.731   7.737  -3.855  1.00  0.00           C  
ATOM    543  O   ARG A 120      -9.098   7.393  -4.866  1.00  0.00           O  
ATOM    544  CB  ARG A 120      -8.645   9.898  -3.322  1.00  0.00           C  
ATOM    545  CG  ARG A 120      -8.753  11.382  -3.076  1.00  0.00           C  
ATOM    546  CD  ARG A 120      -9.306  12.111  -4.275  1.00  0.00           C  
ATOM    547  NE  ARG A 120      -9.420  13.549  -4.034  1.00  0.00           N  
ATOM    548  CZ  ARG A 120     -10.414  14.315  -4.480  1.00  0.00           C  
ATOM    549  NH1 ARG A 120     -11.371  13.803  -5.256  1.00  0.00           N  
ATOM    550  NH2 ARG A 120     -10.434  15.601  -4.178  1.00  0.00           N  
ATOM    551  H   ARG A 120     -10.492   9.419  -1.534  1.00  0.00           H  
ATOM    552  HA  ARG A 120     -10.430   9.653  -4.451  1.00  0.00           H  
ATOM    553  HB2 ARG A 120      -8.186   9.447  -2.455  1.00  0.00           H  
ATOM    554  HB3 ARG A 120      -8.004   9.740  -4.176  1.00  0.00           H  
ATOM    555  HG2 ARG A 120      -9.425  11.531  -2.244  1.00  0.00           H  
ATOM    556  HG3 ARG A 120      -7.782  11.775  -2.825  1.00  0.00           H  
ATOM    557  HD2 ARG A 120      -8.661  11.945  -5.126  1.00  0.00           H  
ATOM    558  HD3 ARG A 120     -10.290  11.717  -4.483  1.00  0.00           H  
ATOM    559  HE  ARG A 120      -8.699  13.944  -3.493  1.00  0.00           H  
ATOM    560 HH11 ARG A 120     -11.386  12.840  -5.547  1.00  0.00           H  
ATOM    561 HH12 ARG A 120     -12.143  14.362  -5.566  1.00  0.00           H  
ATOM    562 HH21 ARG A 120      -9.712  16.023  -3.619  1.00  0.00           H  
ATOM    563 HH22 ARG A 120     -11.181  16.195  -4.485  1.00  0.00           H  
ATOM    564  N   GLU A 121     -10.234   6.869  -2.959  1.00  0.00           N  
ATOM    565  CA  GLU A 121     -10.017   5.415  -3.037  1.00  0.00           C  
ATOM    566  C   GLU A 121      -8.540   5.104  -2.894  1.00  0.00           C  
ATOM    567  O   GLU A 121      -8.018   4.099  -3.429  1.00  0.00           O  
ATOM    568  CB  GLU A 121     -10.588   4.836  -4.331  1.00  0.00           C  
ATOM    569  CG  GLU A 121     -12.089   4.741  -4.334  1.00  0.00           C  
ATOM    570  CD  GLU A 121     -12.582   3.645  -3.420  1.00  0.00           C  
ATOM    571  OE1 GLU A 121     -12.718   2.491  -3.884  1.00  0.00           O  
ATOM    572  OE2 GLU A 121     -12.845   3.899  -2.239  1.00  0.00           O  
ATOM    573  H   GLU A 121     -10.755   7.229  -2.211  1.00  0.00           H  
ATOM    574  HA  GLU A 121     -10.535   4.990  -2.190  1.00  0.00           H  
ATOM    575  HB2 GLU A 121     -10.283   5.460  -5.156  1.00  0.00           H  
ATOM    576  HB3 GLU A 121     -10.188   3.843  -4.471  1.00  0.00           H  
ATOM    577  HG2 GLU A 121     -12.466   5.686  -3.973  1.00  0.00           H  
ATOM    578  HG3 GLU A 121     -12.441   4.561  -5.338  1.00  0.00           H  
ATOM    579  N   THR A 122      -7.880   5.938  -2.152  1.00  0.00           N  
ATOM    580  CA  THR A 122      -6.481   5.811  -1.916  1.00  0.00           C  
ATOM    581  C   THR A 122      -6.218   5.666  -0.425  1.00  0.00           C  
ATOM    582  O   THR A 122      -7.109   5.858   0.384  1.00  0.00           O  
ATOM    583  CB  THR A 122      -5.710   7.027  -2.472  1.00  0.00           C  
ATOM    584  OG1 THR A 122      -6.238   8.242  -1.919  1.00  0.00           O  
ATOM    585  CG2 THR A 122      -5.791   7.091  -3.989  1.00  0.00           C  
ATOM    586  H   THR A 122      -8.359   6.680  -1.720  1.00  0.00           H  
ATOM    587  HA  THR A 122      -6.133   4.921  -2.416  1.00  0.00           H  
ATOM    588  HB  THR A 122      -4.682   6.879  -2.179  1.00  0.00           H  
ATOM    589  HG1 THR A 122      -5.510   8.881  -1.837  1.00  0.00           H  
ATOM    590 HG21 THR A 122      -6.825   7.156  -4.291  1.00  0.00           H  
ATOM    591 HG22 THR A 122      -5.259   7.964  -4.337  1.00  0.00           H  
ATOM    592 HG23 THR A 122      -5.346   6.205  -4.415  1.00  0.00           H  
ATOM    593  N   CYS A 123      -5.040   5.281  -0.076  1.00  0.00           N  
ATOM    594  CA  CYS A 123      -4.656   5.138   1.294  1.00  0.00           C  
ATOM    595  C   CYS A 123      -3.193   5.434   1.449  1.00  0.00           C  
ATOM    596  O   CYS A 123      -2.417   5.226   0.517  1.00  0.00           O  
ATOM    597  CB  CYS A 123      -4.955   3.729   1.761  1.00  0.00           C  
ATOM    598  SG  CYS A 123      -4.294   2.465   0.667  1.00  0.00           S  
ATOM    599  H   CYS A 123      -4.374   5.072  -0.770  1.00  0.00           H  
ATOM    600  HA  CYS A 123      -5.229   5.832   1.888  1.00  0.00           H  
ATOM    601  HB2 CYS A 123      -4.498   3.601   2.731  1.00  0.00           H  
ATOM    602  HB3 CYS A 123      -6.022   3.605   1.859  1.00  0.00           H  
ATOM    603  HG  CYS A 123      -3.365   3.055  -0.073  1.00  0.00           H  
ATOM    604  N   VAL A 124      -2.814   5.886   2.599  1.00  0.00           N  
ATOM    605  CA  VAL A 124      -1.445   6.165   2.883  1.00  0.00           C  
ATOM    606  C   VAL A 124      -0.870   4.959   3.576  1.00  0.00           C  
ATOM    607  O   VAL A 124      -1.467   4.436   4.526  1.00  0.00           O  
ATOM    608  CB  VAL A 124      -1.281   7.412   3.790  1.00  0.00           C  
ATOM    609  CG1 VAL A 124       0.185   7.654   4.123  1.00  0.00           C  
ATOM    610  CG2 VAL A 124      -1.883   8.644   3.125  1.00  0.00           C  
ATOM    611  H   VAL A 124      -3.476   5.996   3.318  1.00  0.00           H  
ATOM    612  HA  VAL A 124      -0.917   6.322   1.956  1.00  0.00           H  
ATOM    613  HB  VAL A 124      -1.813   7.229   4.712  1.00  0.00           H  
ATOM    614 HG11 VAL A 124       0.736   7.829   3.210  1.00  0.00           H  
ATOM    615 HG12 VAL A 124       0.272   8.510   4.774  1.00  0.00           H  
ATOM    616 HG13 VAL A 124       0.580   6.779   4.617  1.00  0.00           H  
ATOM    617 HG21 VAL A 124      -2.935   8.476   2.946  1.00  0.00           H  
ATOM    618 HG22 VAL A 124      -1.758   9.500   3.771  1.00  0.00           H  
ATOM    619 HG23 VAL A 124      -1.383   8.823   2.185  1.00  0.00           H  
ATOM    620  N   VAL A 125       0.250   4.505   3.110  1.00  0.00           N  
ATOM    621  CA  VAL A 125       0.878   3.356   3.670  1.00  0.00           C  
ATOM    622  C   VAL A 125       2.287   3.722   4.108  1.00  0.00           C  
ATOM    623  O   VAL A 125       2.928   4.593   3.519  1.00  0.00           O  
ATOM    624  CB  VAL A 125       0.950   2.171   2.648  1.00  0.00           C  
ATOM    625  CG1 VAL A 125      -0.425   1.775   2.126  1.00  0.00           C  
ATOM    626  CG2 VAL A 125       1.895   2.490   1.491  1.00  0.00           C  
ATOM    627  H   VAL A 125       0.674   4.947   2.336  1.00  0.00           H  
ATOM    628  HA  VAL A 125       0.304   3.045   4.529  1.00  0.00           H  
ATOM    629  HB  VAL A 125       1.345   1.316   3.176  1.00  0.00           H  
ATOM    630 HG11 VAL A 125      -0.861   2.613   1.600  1.00  0.00           H  
ATOM    631 HG12 VAL A 125      -0.312   0.945   1.442  1.00  0.00           H  
ATOM    632 HG13 VAL A 125      -1.062   1.484   2.947  1.00  0.00           H  
ATOM    633 HG21 VAL A 125       2.886   2.597   1.909  1.00  0.00           H  
ATOM    634 HG22 VAL A 125       1.889   1.666   0.794  1.00  0.00           H  
ATOM    635 HG23 VAL A 125       1.606   3.403   0.988  1.00  0.00           H  
ATOM    636  N   VAL A 126       2.731   3.096   5.148  1.00  0.00           N  
ATOM    637  CA  VAL A 126       4.050   3.294   5.672  1.00  0.00           C  
ATOM    638  C   VAL A 126       4.896   2.102   5.332  1.00  0.00           C  
ATOM    639  O   VAL A 126       4.561   0.980   5.699  1.00  0.00           O  
ATOM    640  CB  VAL A 126       4.040   3.507   7.209  1.00  0.00           C  
ATOM    641  CG1 VAL A 126       5.466   3.506   7.769  1.00  0.00           C  
ATOM    642  CG2 VAL A 126       3.331   4.814   7.560  1.00  0.00           C  
ATOM    643  H   VAL A 126       2.135   2.450   5.589  1.00  0.00           H  
ATOM    644  HA  VAL A 126       4.473   4.169   5.201  1.00  0.00           H  
ATOM    645  HB  VAL A 126       3.497   2.690   7.661  1.00  0.00           H  
ATOM    646 HG11 VAL A 126       6.053   4.266   7.276  1.00  0.00           H  
ATOM    647 HG12 VAL A 126       5.447   3.682   8.833  1.00  0.00           H  
ATOM    648 HG13 VAL A 126       5.900   2.534   7.568  1.00  0.00           H  
ATOM    649 HG21 VAL A 126       2.320   4.795   7.182  1.00  0.00           H  
ATOM    650 HG22 VAL A 126       3.309   4.941   8.631  1.00  0.00           H  
ATOM    651 HG23 VAL A 126       3.850   5.647   7.112  1.00  0.00           H  
ATOM    652  N   TYR A 127       5.967   2.342   4.628  1.00  0.00           N  
ATOM    653  CA  TYR A 127       6.865   1.299   4.220  1.00  0.00           C  
ATOM    654  C   TYR A 127       7.630   0.778   5.402  1.00  0.00           C  
ATOM    655  O   TYR A 127       8.446   1.500   6.029  1.00  0.00           O  
ATOM    656  CB  TYR A 127       7.803   1.774   3.139  1.00  0.00           C  
ATOM    657  CG  TYR A 127       7.105   2.143   1.861  1.00  0.00           C  
ATOM    658  CD1 TYR A 127       6.667   1.156   0.986  1.00  0.00           C  
ATOM    659  CD2 TYR A 127       6.883   3.467   1.523  1.00  0.00           C  
ATOM    660  CE1 TYR A 127       6.036   1.479  -0.187  1.00  0.00           C  
ATOM    661  CE2 TYR A 127       6.244   3.797   0.358  1.00  0.00           C  
ATOM    662  CZ  TYR A 127       5.822   2.805  -0.497  1.00  0.00           C  
ATOM    663  OH  TYR A 127       5.151   3.137  -1.657  1.00  0.00           O  
ATOM    664  H   TYR A 127       6.169   3.280   4.409  1.00  0.00           H  
ATOM    665  HA  TYR A 127       6.261   0.493   3.827  1.00  0.00           H  
ATOM    666  HB2 TYR A 127       8.333   2.645   3.494  1.00  0.00           H  
ATOM    667  HB3 TYR A 127       8.509   0.988   2.921  1.00  0.00           H  
ATOM    668  HD1 TYR A 127       6.838   0.120   1.237  1.00  0.00           H  
ATOM    669  HD2 TYR A 127       7.219   4.248   2.190  1.00  0.00           H  
ATOM    670  HE1 TYR A 127       5.712   0.694  -0.857  1.00  0.00           H  
ATOM    671  HE2 TYR A 127       6.084   4.834   0.109  1.00  0.00           H  
ATOM    672  HH  TYR A 127       5.507   3.920  -2.105  1.00  0.00           H  
ATOM    673  N   THR A 128       7.364  -0.447   5.692  1.00  0.00           N  
ATOM    674  CA  THR A 128       7.888  -1.136   6.809  1.00  0.00           C  
ATOM    675  C   THR A 128       9.400  -1.321   6.675  1.00  0.00           C  
ATOM    676  O   THR A 128       9.900  -1.726   5.620  1.00  0.00           O  
ATOM    677  CB  THR A 128       7.198  -2.496   6.886  1.00  0.00           C  
ATOM    678  OG1 THR A 128       5.767  -2.299   6.906  1.00  0.00           O  
ATOM    679  CG2 THR A 128       7.642  -3.264   8.109  1.00  0.00           C  
ATOM    680  H   THR A 128       6.779  -0.958   5.088  1.00  0.00           H  
ATOM    681  HA  THR A 128       7.659  -0.590   7.711  1.00  0.00           H  
ATOM    682  HB  THR A 128       7.458  -3.039   5.994  1.00  0.00           H  
ATOM    683  HG1 THR A 128       5.597  -1.522   7.455  1.00  0.00           H  
ATOM    684 HG21 THR A 128       7.370  -2.712   8.995  1.00  0.00           H  
ATOM    685 HG22 THR A 128       7.189  -4.243   8.116  1.00  0.00           H  
ATOM    686 HG23 THR A 128       8.718  -3.351   8.059  1.00  0.00           H  
ATOM    687  N   GLY A 129      10.112  -0.974   7.723  1.00  0.00           N  
ATOM    688  CA  GLY A 129      11.538  -1.118   7.742  1.00  0.00           C  
ATOM    689  C   GLY A 129      12.241   0.140   7.320  1.00  0.00           C  
ATOM    690  O   GLY A 129      13.414   0.352   7.652  1.00  0.00           O  
ATOM    691  H   GLY A 129       9.665  -0.611   8.518  1.00  0.00           H  
ATOM    692  HA2 GLY A 129      11.849  -1.374   8.744  1.00  0.00           H  
ATOM    693  HA3 GLY A 129      11.820  -1.917   7.073  1.00  0.00           H  
ATOM    694  N   TYR A 130      11.541   0.995   6.608  1.00  0.00           N  
ATOM    695  CA  TYR A 130      12.153   2.194   6.102  1.00  0.00           C  
ATOM    696  C   TYR A 130      11.655   3.409   6.848  1.00  0.00           C  
ATOM    697  O   TYR A 130      12.442   4.193   7.369  1.00  0.00           O  
ATOM    698  CB  TYR A 130      11.892   2.341   4.619  1.00  0.00           C  
ATOM    699  CG  TYR A 130      12.392   1.191   3.769  1.00  0.00           C  
ATOM    700  CD1 TYR A 130      13.740   1.053   3.474  1.00  0.00           C  
ATOM    701  CD2 TYR A 130      11.510   0.256   3.249  1.00  0.00           C  
ATOM    702  CE1 TYR A 130      14.193   0.013   2.683  1.00  0.00           C  
ATOM    703  CE2 TYR A 130      11.952  -0.782   2.458  1.00  0.00           C  
ATOM    704  CZ  TYR A 130      13.293  -0.900   2.176  1.00  0.00           C  
ATOM    705  OH  TYR A 130      13.742  -1.941   1.383  1.00  0.00           O  
ATOM    706  H   TYR A 130      10.590   0.821   6.427  1.00  0.00           H  
ATOM    707  HA  TYR A 130      13.219   2.105   6.256  1.00  0.00           H  
ATOM    708  HB2 TYR A 130      10.826   2.424   4.461  1.00  0.00           H  
ATOM    709  HB3 TYR A 130      12.368   3.244   4.268  1.00  0.00           H  
ATOM    710  HD1 TYR A 130      14.439   1.772   3.873  1.00  0.00           H  
ATOM    711  HD2 TYR A 130      10.457   0.346   3.475  1.00  0.00           H  
ATOM    712  HE1 TYR A 130      15.247  -0.071   2.462  1.00  0.00           H  
ATOM    713  HE2 TYR A 130      11.245  -1.498   2.065  1.00  0.00           H  
ATOM    714  HH  TYR A 130      14.513  -2.308   1.831  1.00  0.00           H  
ATOM    715  N   GLY A 131      10.349   3.555   6.921  1.00  0.00           N  
ATOM    716  CA  GLY A 131       9.798   4.682   7.626  1.00  0.00           C  
ATOM    717  C   GLY A 131       9.273   5.776   6.716  1.00  0.00           C  
ATOM    718  O   GLY A 131       9.159   6.936   7.134  1.00  0.00           O  
ATOM    719  H   GLY A 131       9.756   2.881   6.522  1.00  0.00           H  
ATOM    720  HA2 GLY A 131       8.985   4.337   8.248  1.00  0.00           H  
ATOM    721  HA3 GLY A 131      10.567   5.098   8.259  1.00  0.00           H  
ATOM    722  N   ASN A 132       8.987   5.449   5.471  1.00  0.00           N  
ATOM    723  CA  ASN A 132       8.348   6.438   4.591  1.00  0.00           C  
ATOM    724  C   ASN A 132       6.899   6.147   4.488  1.00  0.00           C  
ATOM    725  O   ASN A 132       6.469   5.032   4.755  1.00  0.00           O  
ATOM    726  CB  ASN A 132       8.907   6.526   3.162  1.00  0.00           C  
ATOM    727  CG  ASN A 132      10.259   7.192   3.032  1.00  0.00           C  
ATOM    728  OD1 ASN A 132      10.645   8.019   3.852  1.00  0.00           O  
ATOM    729  ND2 ASN A 132      10.961   6.882   1.975  1.00  0.00           N  
ATOM    730  H   ASN A 132       9.181   4.540   5.160  1.00  0.00           H  
ATOM    731  HA  ASN A 132       8.460   7.396   5.076  1.00  0.00           H  
ATOM    732  HB2 ASN A 132       8.962   5.531   2.752  1.00  0.00           H  
ATOM    733  HB3 ASN A 132       8.194   7.080   2.571  1.00  0.00           H  
ATOM    734 HD21 ASN A 132      10.583   6.237   1.336  1.00  0.00           H  
ATOM    735 HD22 ASN A 132      11.838   7.302   1.842  1.00  0.00           H  
ATOM    736  N   ARG A 133       6.157   7.113   4.074  1.00  0.00           N  
ATOM    737  CA  ARG A 133       4.748   6.968   3.915  1.00  0.00           C  
ATOM    738  C   ARG A 133       4.361   7.515   2.562  1.00  0.00           C  
ATOM    739  O   ARG A 133       4.854   8.569   2.141  1.00  0.00           O  
ATOM    740  CB  ARG A 133       3.992   7.625   5.098  1.00  0.00           C  
ATOM    741  CG  ARG A 133       4.138   9.135   5.237  1.00  0.00           C  
ATOM    742  CD  ARG A 133       3.075   9.889   4.468  1.00  0.00           C  
ATOM    743  NE  ARG A 133       3.228  11.339   4.614  1.00  0.00           N  
ATOM    744  CZ  ARG A 133       2.328  12.260   4.252  1.00  0.00           C  
ATOM    745  NH1 ARG A 133       1.211  11.908   3.623  1.00  0.00           N  
ATOM    746  NH2 ARG A 133       2.576  13.535   4.495  1.00  0.00           N  
ATOM    747  H   ARG A 133       6.582   7.962   3.828  1.00  0.00           H  
ATOM    748  HA  ARG A 133       4.542   5.909   3.904  1.00  0.00           H  
ATOM    749  HB2 ARG A 133       2.939   7.399   5.018  1.00  0.00           H  
ATOM    750  HB3 ARG A 133       4.371   7.173   6.002  1.00  0.00           H  
ATOM    751  HG2 ARG A 133       4.088   9.421   6.276  1.00  0.00           H  
ATOM    752  HG3 ARG A 133       5.103   9.387   4.826  1.00  0.00           H  
ATOM    753  HD2 ARG A 133       3.138   9.617   3.424  1.00  0.00           H  
ATOM    754  HD3 ARG A 133       2.126   9.578   4.880  1.00  0.00           H  
ATOM    755  HE  ARG A 133       4.079  11.622   5.025  1.00  0.00           H  
ATOM    756 HH11 ARG A 133       1.019  10.951   3.395  1.00  0.00           H  
ATOM    757 HH12 ARG A 133       0.519  12.577   3.340  1.00  0.00           H  
ATOM    758 HH21 ARG A 133       3.432  13.801   4.947  1.00  0.00           H  
ATOM    759 HH22 ARG A 133       1.956  14.281   4.238  1.00  0.00           H  
ATOM    760  N   GLU A 134       3.535   6.804   1.884  1.00  0.00           N  
ATOM    761  CA  GLU A 134       3.167   7.130   0.558  1.00  0.00           C  
ATOM    762  C   GLU A 134       1.716   6.753   0.339  1.00  0.00           C  
ATOM    763  O   GLU A 134       1.226   5.818   0.963  1.00  0.00           O  
ATOM    764  CB  GLU A 134       4.126   6.394  -0.370  1.00  0.00           C  
ATOM    765  CG  GLU A 134       3.839   6.492  -1.818  1.00  0.00           C  
ATOM    766  CD  GLU A 134       5.112   6.403  -2.624  1.00  0.00           C  
ATOM    767  OE1 GLU A 134       5.838   7.427  -2.710  1.00  0.00           O  
ATOM    768  OE2 GLU A 134       5.427   5.323  -3.177  1.00  0.00           O  
ATOM    769  H   GLU A 134       3.128   5.998   2.267  1.00  0.00           H  
ATOM    770  HA  GLU A 134       3.298   8.192   0.425  1.00  0.00           H  
ATOM    771  HB2 GLU A 134       5.126   6.776  -0.226  1.00  0.00           H  
ATOM    772  HB3 GLU A 134       4.116   5.348  -0.100  1.00  0.00           H  
ATOM    773  HG2 GLU A 134       3.187   5.652  -2.011  1.00  0.00           H  
ATOM    774  HG3 GLU A 134       3.299   7.398  -2.032  1.00  0.00           H  
ATOM    775  N   GLU A 135       1.038   7.469  -0.519  1.00  0.00           N  
ATOM    776  CA  GLU A 135      -0.355   7.256  -0.738  1.00  0.00           C  
ATOM    777  C   GLU A 135      -0.540   6.505  -2.021  1.00  0.00           C  
ATOM    778  O   GLU A 135      -0.060   6.910  -3.080  1.00  0.00           O  
ATOM    779  CB  GLU A 135      -1.107   8.572  -0.755  1.00  0.00           C  
ATOM    780  CG  GLU A 135      -2.617   8.407  -0.758  1.00  0.00           C  
ATOM    781  CD  GLU A 135      -3.356   9.712  -0.746  1.00  0.00           C  
ATOM    782  OE1 GLU A 135      -3.155  10.523   0.194  1.00  0.00           O  
ATOM    783  OE2 GLU A 135      -4.143   9.960  -1.681  1.00  0.00           O  
ATOM    784  H   GLU A 135       1.491   8.150  -1.056  1.00  0.00           H  
ATOM    785  HA  GLU A 135      -0.732   6.641   0.064  1.00  0.00           H  
ATOM    786  HB2 GLU A 135      -0.826   9.129   0.125  1.00  0.00           H  
ATOM    787  HB3 GLU A 135      -0.802   9.115  -1.636  1.00  0.00           H  
ATOM    788  HG2 GLU A 135      -2.894   7.869  -1.652  1.00  0.00           H  
ATOM    789  HG3 GLU A 135      -2.905   7.829   0.108  1.00  0.00           H  
ATOM    790  N   GLN A 136      -1.208   5.410  -1.907  1.00  0.00           N  
ATOM    791  CA  GLN A 136      -1.395   4.483  -2.978  1.00  0.00           C  
ATOM    792  C   GLN A 136      -2.864   4.203  -3.109  1.00  0.00           C  
ATOM    793  O   GLN A 136      -3.622   4.481  -2.197  1.00  0.00           O  
ATOM    794  CB  GLN A 136      -0.663   3.201  -2.622  1.00  0.00           C  
ATOM    795  CG  GLN A 136       0.796   3.431  -2.257  1.00  0.00           C  
ATOM    796  CD  GLN A 136       1.680   3.680  -3.459  1.00  0.00           C  
ATOM    797  OE1 GLN A 136       1.241   4.181  -4.507  1.00  0.00           O  
ATOM    798  NE2 GLN A 136       2.919   3.417  -3.305  1.00  0.00           N  
ATOM    799  H   GLN A 136      -1.621   5.219  -1.034  1.00  0.00           H  
ATOM    800  HA  GLN A 136      -0.986   4.884  -3.891  1.00  0.00           H  
ATOM    801  HB2 GLN A 136      -1.181   2.728  -1.803  1.00  0.00           H  
ATOM    802  HB3 GLN A 136      -0.699   2.537  -3.474  1.00  0.00           H  
ATOM    803  HG2 GLN A 136       0.829   4.317  -1.639  1.00  0.00           H  
ATOM    804  HG3 GLN A 136       1.175   2.600  -1.681  1.00  0.00           H  
ATOM    805 HE21 GLN A 136       3.247   3.104  -2.432  1.00  0.00           H  
ATOM    806 HE22 GLN A 136       3.533   3.482  -4.071  1.00  0.00           H  
ATOM    807  N   ASN A 137      -3.263   3.658  -4.210  1.00  0.00           N  
ATOM    808  CA  ASN A 137      -4.667   3.345  -4.441  1.00  0.00           C  
ATOM    809  C   ASN A 137      -4.961   2.033  -3.800  1.00  0.00           C  
ATOM    810  O   ASN A 137      -4.133   1.136  -3.846  1.00  0.00           O  
ATOM    811  CB  ASN A 137      -4.971   3.214  -5.932  1.00  0.00           C  
ATOM    812  CG  ASN A 137      -4.561   4.408  -6.752  1.00  0.00           C  
ATOM    813  OD1 ASN A 137      -5.347   5.330  -6.985  1.00  0.00           O  
ATOM    814  ND2 ASN A 137      -3.318   4.426  -7.167  1.00  0.00           N  
ATOM    815  H   ASN A 137      -2.584   3.434  -4.883  1.00  0.00           H  
ATOM    816  HA  ASN A 137      -5.310   4.096  -4.006  1.00  0.00           H  
ATOM    817  HB2 ASN A 137      -4.459   2.343  -6.309  1.00  0.00           H  
ATOM    818  HB3 ASN A 137      -6.034   3.063  -6.051  1.00  0.00           H  
ATOM    819 HD21 ASN A 137      -2.719   3.688  -6.913  1.00  0.00           H  
ATOM    820 HD22 ASN A 137      -2.997   5.146  -7.748  1.00  0.00           H  
ATOM    821  N   LEU A 138      -6.126   1.919  -3.226  1.00  0.00           N  
ATOM    822  CA  LEU A 138      -6.587   0.678  -2.578  1.00  0.00           C  
ATOM    823  C   LEU A 138      -6.534  -0.506  -3.539  1.00  0.00           C  
ATOM    824  O   LEU A 138      -6.084  -1.570  -3.185  1.00  0.00           O  
ATOM    825  CB  LEU A 138      -8.005   0.873  -2.044  1.00  0.00           C  
ATOM    826  CG  LEU A 138      -8.155   1.938  -0.974  1.00  0.00           C  
ATOM    827  CD1 LEU A 138      -9.613   2.310  -0.813  1.00  0.00           C  
ATOM    828  CD2 LEU A 138      -7.597   1.432   0.341  1.00  0.00           C  
ATOM    829  H   LEU A 138      -6.702   2.717  -3.212  1.00  0.00           H  
ATOM    830  HA  LEU A 138      -5.928   0.452  -1.756  1.00  0.00           H  
ATOM    831  HB2 LEU A 138      -8.652   1.131  -2.867  1.00  0.00           H  
ATOM    832  HB3 LEU A 138      -8.347  -0.056  -1.616  1.00  0.00           H  
ATOM    833  HG  LEU A 138      -7.594   2.810  -1.273  1.00  0.00           H  
ATOM    834 HD11 LEU A 138     -10.192   1.437  -0.550  1.00  0.00           H  
ATOM    835 HD12 LEU A 138      -9.708   3.069  -0.048  1.00  0.00           H  
ATOM    836 HD13 LEU A 138      -9.958   2.707  -1.757  1.00  0.00           H  
ATOM    837 HD21 LEU A 138      -6.555   1.178   0.219  1.00  0.00           H  
ATOM    838 HD22 LEU A 138      -7.688   2.201   1.095  1.00  0.00           H  
ATOM    839 HD23 LEU A 138      -8.146   0.557   0.652  1.00  0.00           H  
ATOM    840  N   SER A 139      -6.937  -0.281  -4.768  1.00  0.00           N  
ATOM    841  CA  SER A 139      -6.931  -1.330  -5.779  1.00  0.00           C  
ATOM    842  C   SER A 139      -5.509  -1.595  -6.301  1.00  0.00           C  
ATOM    843  O   SER A 139      -5.234  -2.648  -6.887  1.00  0.00           O  
ATOM    844  CB  SER A 139      -7.852  -0.948  -6.943  1.00  0.00           C  
ATOM    845  OG  SER A 139      -9.187  -0.718  -6.492  1.00  0.00           O  
ATOM    846  H   SER A 139      -7.257   0.620  -4.989  1.00  0.00           H  
ATOM    847  HA  SER A 139      -7.308  -2.232  -5.322  1.00  0.00           H  
ATOM    848  HB2 SER A 139      -7.483  -0.042  -7.401  1.00  0.00           H  
ATOM    849  HB3 SER A 139      -7.863  -1.745  -7.672  1.00  0.00           H  
ATOM    850  HG  SER A 139      -9.213   0.152  -6.078  1.00  0.00           H  
ATOM    851  N   ASP A 140      -4.601  -0.669  -6.029  1.00  0.00           N  
ATOM    852  CA  ASP A 140      -3.237  -0.766  -6.562  1.00  0.00           C  
ATOM    853  C   ASP A 140      -2.335  -1.410  -5.526  1.00  0.00           C  
ATOM    854  O   ASP A 140      -1.172  -1.760  -5.796  1.00  0.00           O  
ATOM    855  CB  ASP A 140      -2.694   0.617  -6.961  1.00  0.00           C  
ATOM    856  CG  ASP A 140      -1.331   0.550  -7.623  1.00  0.00           C  
ATOM    857  OD1 ASP A 140      -1.213   0.011  -8.743  1.00  0.00           O  
ATOM    858  OD2 ASP A 140      -0.352   1.021  -7.020  1.00  0.00           O  
ATOM    859  H   ASP A 140      -4.831   0.055  -5.404  1.00  0.00           H  
ATOM    860  HA  ASP A 140      -3.272  -1.405  -7.433  1.00  0.00           H  
ATOM    861  HB2 ASP A 140      -3.369   1.162  -7.604  1.00  0.00           H  
ATOM    862  HB3 ASP A 140      -2.568   1.166  -6.040  1.00  0.00           H  
ATOM    863  N   LEU A 141      -2.870  -1.563  -4.336  1.00  0.00           N  
ATOM    864  CA  LEU A 141      -2.168  -2.218  -3.265  1.00  0.00           C  
ATOM    865  C   LEU A 141      -1.945  -3.664  -3.597  1.00  0.00           C  
ATOM    866  O   LEU A 141      -2.559  -4.211  -4.505  1.00  0.00           O  
ATOM    867  CB  LEU A 141      -2.910  -2.103  -1.948  1.00  0.00           C  
ATOM    868  CG  LEU A 141      -3.054  -0.710  -1.369  1.00  0.00           C  
ATOM    869  CD1 LEU A 141      -3.719  -0.786  -0.021  1.00  0.00           C  
ATOM    870  CD2 LEU A 141      -1.704  -0.025  -1.267  1.00  0.00           C  
ATOM    871  H   LEU A 141      -3.773  -1.219  -4.179  1.00  0.00           H  
ATOM    872  HA  LEU A 141      -1.204  -1.740  -3.165  1.00  0.00           H  
ATOM    873  HB2 LEU A 141      -3.902  -2.501  -2.103  1.00  0.00           H  
ATOM    874  HB3 LEU A 141      -2.411  -2.724  -1.218  1.00  0.00           H  
ATOM    875  HG  LEU A 141      -3.686  -0.123  -2.020  1.00  0.00           H  
ATOM    876 HD11 LEU A 141      -3.108  -1.380   0.643  1.00  0.00           H  
ATOM    877 HD12 LEU A 141      -3.845   0.206   0.385  1.00  0.00           H  
ATOM    878 HD13 LEU A 141      -4.683  -1.259  -0.137  1.00  0.00           H  
ATOM    879 HD21 LEU A 141      -1.011  -0.662  -0.739  1.00  0.00           H  
ATOM    880 HD22 LEU A 141      -1.340   0.165  -2.267  1.00  0.00           H  
ATOM    881 HD23 LEU A 141      -1.817   0.918  -0.755  1.00  0.00           H  
ATOM    882  N   LEU A 142      -1.071  -4.267  -2.900  1.00  0.00           N  
ATOM    883  CA  LEU A 142      -0.718  -5.626  -3.149  1.00  0.00           C  
ATOM    884  C   LEU A 142      -0.750  -6.375  -1.840  1.00  0.00           C  
ATOM    885  O   LEU A 142      -0.737  -5.748  -0.769  1.00  0.00           O  
ATOM    886  CB  LEU A 142       0.673  -5.640  -3.775  1.00  0.00           C  
ATOM    887  CG  LEU A 142       0.800  -4.846  -5.075  1.00  0.00           C  
ATOM    888  CD1 LEU A 142       2.238  -4.578  -5.406  1.00  0.00           C  
ATOM    889  CD2 LEU A 142       0.114  -5.568  -6.218  1.00  0.00           C  
ATOM    890  H   LEU A 142      -0.617  -3.775  -2.178  1.00  0.00           H  
ATOM    891  HA  LEU A 142      -1.426  -6.055  -3.841  1.00  0.00           H  
ATOM    892  HB2 LEU A 142       1.358  -5.193  -3.072  1.00  0.00           H  
ATOM    893  HB3 LEU A 142       0.960  -6.663  -3.967  1.00  0.00           H  
ATOM    894  HG  LEU A 142       0.314  -3.893  -4.937  1.00  0.00           H  
ATOM    895 HD11 LEU A 142       2.762  -5.510  -5.551  1.00  0.00           H  
ATOM    896 HD12 LEU A 142       2.288  -3.978  -6.303  1.00  0.00           H  
ATOM    897 HD13 LEU A 142       2.679  -4.032  -4.583  1.00  0.00           H  
ATOM    898 HD21 LEU A 142      -0.934  -5.690  -5.991  1.00  0.00           H  
ATOM    899 HD22 LEU A 142       0.221  -4.988  -7.122  1.00  0.00           H  
ATOM    900 HD23 LEU A 142       0.568  -6.538  -6.353  1.00  0.00           H  
ATOM    901  N   SER A 143      -0.804  -7.680  -1.907  1.00  0.00           N  
ATOM    902  CA  SER A 143      -0.873  -8.496  -0.717  1.00  0.00           C  
ATOM    903  C   SER A 143       0.453  -8.430   0.045  1.00  0.00           C  
ATOM    904  O   SER A 143       1.528  -8.449  -0.576  1.00  0.00           O  
ATOM    905  CB  SER A 143      -1.284  -9.930  -1.084  1.00  0.00           C  
ATOM    906  OG  SER A 143      -0.480 -10.438  -2.148  1.00  0.00           O  
ATOM    907  H   SER A 143      -0.761  -8.127  -2.779  1.00  0.00           H  
ATOM    908  HA  SER A 143      -1.624  -8.055  -0.080  1.00  0.00           H  
ATOM    909  HB2 SER A 143      -1.163 -10.569  -0.222  1.00  0.00           H  
ATOM    910  HB3 SER A 143      -2.317  -9.939  -1.398  1.00  0.00           H  
ATOM    911  HG  SER A 143      -0.279 -11.355  -1.922  1.00  0.00           H  
ATOM    912  N   PRO A 144       0.402  -8.333   1.388  1.00  0.00           N  
ATOM    913  CA  PRO A 144       1.592  -8.114   2.210  1.00  0.00           C  
ATOM    914  C   PRO A 144       2.671  -9.168   2.047  1.00  0.00           C  
ATOM    915  O   PRO A 144       2.395 -10.369   1.885  1.00  0.00           O  
ATOM    916  CB  PRO A 144       1.082  -8.114   3.641  1.00  0.00           C  
ATOM    917  CG  PRO A 144      -0.251  -8.779   3.578  1.00  0.00           C  
ATOM    918  CD  PRO A 144      -0.810  -8.459   2.221  1.00  0.00           C  
ATOM    919  HA  PRO A 144       2.023  -7.147   1.996  1.00  0.00           H  
ATOM    920  HB2 PRO A 144       1.802  -8.657   4.234  1.00  0.00           H  
ATOM    921  HB3 PRO A 144       1.018  -7.096   3.995  1.00  0.00           H  
ATOM    922  HG2 PRO A 144      -0.128  -9.845   3.692  1.00  0.00           H  
ATOM    923  HG3 PRO A 144      -0.894  -8.391   4.354  1.00  0.00           H  
ATOM    924  HD2 PRO A 144      -1.435  -9.269   1.873  1.00  0.00           H  
ATOM    925  HD3 PRO A 144      -1.366  -7.533   2.240  1.00  0.00           H  
ATOM    926  N   ILE A 145       3.880  -8.702   2.082  1.00  0.00           N  
ATOM    927  CA  ILE A 145       5.054  -9.531   1.988  1.00  0.00           C  
ATOM    928  C   ILE A 145       5.317 -10.130   3.368  1.00  0.00           C  
ATOM    929  O   ILE A 145       4.917  -9.555   4.380  1.00  0.00           O  
ATOM    930  CB  ILE A 145       6.282  -8.678   1.515  1.00  0.00           C  
ATOM    931  CG1 ILE A 145       5.971  -8.023   0.163  1.00  0.00           C  
ATOM    932  CG2 ILE A 145       7.560  -9.510   1.426  1.00  0.00           C  
ATOM    933  CD1 ILE A 145       7.087  -7.175  -0.410  1.00  0.00           C  
ATOM    934  H   ILE A 145       3.982  -7.734   2.192  1.00  0.00           H  
ATOM    935  HA  ILE A 145       4.863 -10.318   1.273  1.00  0.00           H  
ATOM    936  HB  ILE A 145       6.439  -7.905   2.248  1.00  0.00           H  
ATOM    937 HG12 ILE A 145       5.729  -8.793  -0.552  1.00  0.00           H  
ATOM    938 HG13 ILE A 145       5.104  -7.391   0.284  1.00  0.00           H  
ATOM    939 HG21 ILE A 145       7.723 -10.001   2.374  1.00  0.00           H  
ATOM    940 HG22 ILE A 145       7.443 -10.260   0.659  1.00  0.00           H  
ATOM    941 HG23 ILE A 145       8.400  -8.873   1.194  1.00  0.00           H  
ATOM    942 HD11 ILE A 145       7.979  -7.775  -0.517  1.00  0.00           H  
ATOM    943 HD12 ILE A 145       6.791  -6.800  -1.378  1.00  0.00           H  
ATOM    944 HD13 ILE A 145       7.281  -6.345   0.252  1.00  0.00           H  
ATOM    945  N   CYS A 146       5.929 -11.269   3.409  1.00  0.00           N  
ATOM    946  CA  CYS A 146       6.218 -11.922   4.654  1.00  0.00           C  
ATOM    947  C   CYS A 146       7.704 -12.192   4.743  1.00  0.00           C  
ATOM    948  O   CYS A 146       8.238 -13.045   4.023  1.00  0.00           O  
ATOM    949  CB  CYS A 146       5.419 -13.224   4.772  1.00  0.00           C  
ATOM    950  SG  CYS A 146       5.574 -14.079   6.363  1.00  0.00           S  
ATOM    951  H   CYS A 146       6.220 -11.667   2.561  1.00  0.00           H  
ATOM    952  HA  CYS A 146       5.931 -11.257   5.457  1.00  0.00           H  
ATOM    953  HB2 CYS A 146       4.372 -13.007   4.623  1.00  0.00           H  
ATOM    954  HB3 CYS A 146       5.754 -13.900   4.000  1.00  0.00           H  
ATOM    955  HG  CYS A 146       6.797 -14.594   6.411  1.00  0.00           H  
ATOM    956  N   GLU A 147       8.371 -11.438   5.562  1.00  0.00           N  
ATOM    957  CA  GLU A 147       9.779 -11.595   5.761  1.00  0.00           C  
ATOM    958  C   GLU A 147      10.053 -11.825   7.223  1.00  0.00           C  
ATOM    959  O   GLU A 147      10.247 -12.990   7.623  1.00  0.00           O  
ATOM    960  CB  GLU A 147      10.553 -10.381   5.266  1.00  0.00           C  
ATOM    961  CG  GLU A 147      10.461 -10.129   3.779  1.00  0.00           C  
ATOM    962  CD  GLU A 147      11.267  -8.935   3.373  1.00  0.00           C  
ATOM    963  OE1 GLU A 147      12.494  -9.069   3.211  1.00  0.00           O  
ATOM    964  OE2 GLU A 147      10.697  -7.832   3.249  1.00  0.00           O  
ATOM    965  OXT GLU A 147      10.038 -10.857   8.001  1.00  0.00           O  
ATOM    966  H   GLU A 147       7.905 -10.744   6.076  1.00  0.00           H  
ATOM    967  HA  GLU A 147      10.090 -12.465   5.203  1.00  0.00           H  
ATOM    968  HB2 GLU A 147      10.164  -9.508   5.768  1.00  0.00           H  
ATOM    969  HB3 GLU A 147      11.593 -10.497   5.530  1.00  0.00           H  
ATOM    970  HG2 GLU A 147      10.829 -10.997   3.251  1.00  0.00           H  
ATOM    971  HG3 GLU A 147       9.427  -9.953   3.524  1.00  0.00           H  
TER     972      GLU A 147                                                      
HETATM  973  N   2MR A1148      16.189   3.368  -3.668  1.00  0.00           N  
HETATM  974  CA  2MR A1148      16.222   3.573  -2.224  1.00  0.00           C  
HETATM  975  CB  2MR A1148      15.904   2.267  -1.481  1.00  0.00           C  
HETATM  976  CG  2MR A1148      15.859   2.366   0.048  1.00  0.00           C  
HETATM  977  CD  2MR A1148      14.548   2.966   0.525  1.00  0.00           C  
HETATM  978  NE  2MR A1148      13.417   2.142   0.080  1.00  0.00           N  
HETATM  979  CZ  2MR A1148      12.155   2.316   0.420  1.00  0.00           C  
HETATM  980  NH1 2MR A1148      11.842   3.348   1.263  1.00  0.00           N  
HETATM  981  CQ1 2MR A1148      10.557   3.795   1.815  1.00  0.00           C  
HETATM  982  NH2 2MR A1148      11.253   1.483  -0.136  1.00  0.00           N  
HETATM  983  CQ2 2MR A1148       9.814   1.403   0.017  1.00  0.00           C  
HETATM  984  C   2MR A1148      17.591   4.037  -1.878  1.00  0.00           C  
HETATM  985  O   2MR A1148      17.748   5.140  -1.334  1.00  0.00           O  
HETATM  986  OXT 2MR A1148      18.539   3.314  -2.185  1.00  0.00           O  
HETATM  987  H2  2MR A1148      16.876   2.622  -3.901  1.00  0.00           H  
HETATM  988  H   2MR A1148      15.272   3.073  -4.069  1.00  0.00           H  
HETATM  989  H3  2MR A1148      16.503   4.243  -4.131  1.00  0.00           H  
HETATM  990  HA  2MR A1148      15.517   4.339  -1.945  1.00  0.00           H  
HETATM  991  HB2 2MR A1148      16.590   1.488  -1.773  1.00  0.00           H  
HETATM  992  HB3 2MR A1148      14.895   2.016  -1.778  1.00  0.00           H  
HETATM  993  HG2 2MR A1148      16.674   2.990   0.384  1.00  0.00           H  
HETATM  994  HG3 2MR A1148      15.960   1.378   0.469  1.00  0.00           H  
HETATM  995  HD2 2MR A1148      14.429   3.957   0.114  1.00  0.00           H  
HETATM  996  HD3 2MR A1148      14.544   3.016   1.603  1.00  0.00           H  
HETATM  997  HE  2MR A1148      13.658   1.399  -0.511  1.00  0.00           H  
HETATM  998 HQ11 2MR A1148      10.022   2.942   2.206  1.00  0.00           H  
HETATM  999 HQ12 2MR A1148      10.746   4.498   2.613  1.00  0.00           H  
HETATM 1000 HQ13 2MR A1148       9.972   4.269   1.040  1.00  0.00           H  
HETATM 1001  HH2 2MR A1148      11.556   0.776  -0.775  1.00  0.00           H  
HETATM 1002 HQ21 2MR A1148       9.419   0.700  -0.702  1.00  0.00           H  
HETATM 1003 HQ22 2MR A1148       9.575   1.062   1.015  1.00  0.00           H  
HETATM 1004 HQ23 2MR A1148       9.376   2.374  -0.154  1.00  0.00           H  
HETATM 1005  HH1 2MR A1148      12.579   3.928   1.621  1.00  0.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASN A  84     -13.624 -16.482  -1.983  1.00  0.00           N  
ATOM      2  CA  ASN A  84     -13.840 -15.200  -2.670  1.00  0.00           C  
ATOM      3  C   ASN A  84     -12.760 -14.940  -3.716  1.00  0.00           C  
ATOM      4  O   ASN A  84     -12.721 -13.855  -4.291  1.00  0.00           O  
ATOM      5  CB  ASN A  84     -13.820 -14.036  -1.662  1.00  0.00           C  
ATOM      6  CG  ASN A  84     -12.455 -13.854  -0.988  1.00  0.00           C  
ATOM      7  OD1 ASN A  84     -11.711 -14.816  -0.772  1.00  0.00           O  
ATOM      8  ND2 ASN A  84     -12.118 -12.641  -0.663  1.00  0.00           N  
ATOM      9  H1  ASN A  84     -12.689 -16.482  -1.525  1.00  0.00           H  
ATOM     10  H2  ASN A  84     -14.339 -16.606  -1.238  1.00  0.00           H  
ATOM     11  H3  ASN A  84     -13.712 -17.289  -2.632  1.00  0.00           H  
ATOM     12  HA  ASN A  84     -14.804 -15.222  -3.156  1.00  0.00           H  
ATOM     13  HB2 ASN A  84     -14.066 -13.122  -2.181  1.00  0.00           H  
ATOM     14  HB3 ASN A  84     -14.559 -14.220  -0.896  1.00  0.00           H  
ATOM     15 HD21 ASN A  84     -12.753 -11.920  -0.865  1.00  0.00           H  
ATOM     16 HD22 ASN A  84     -11.245 -12.472  -0.247  1.00  0.00           H  
ATOM     17  N   THR A  85     -11.898 -15.949  -3.986  1.00  0.00           N  
ATOM     18  CA  THR A  85     -10.722 -15.828  -4.858  1.00  0.00           C  
ATOM     19  C   THR A  85      -9.800 -14.689  -4.370  1.00  0.00           C  
ATOM     20  O   THR A  85      -9.954 -14.201  -3.243  1.00  0.00           O  
ATOM     21  CB  THR A  85     -11.091 -15.657  -6.370  1.00  0.00           C  
ATOM     22  OG1 THR A  85     -11.781 -14.419  -6.619  1.00  0.00           O  
ATOM     23  CG2 THR A  85     -11.952 -16.813  -6.854  1.00  0.00           C  
ATOM     24  H   THR A  85     -12.022 -16.849  -3.629  1.00  0.00           H  
ATOM     25  HA  THR A  85     -10.170 -16.750  -4.731  1.00  0.00           H  
ATOM     26  HB  THR A  85     -10.160 -15.677  -6.908  1.00  0.00           H  
ATOM     27  HG1 THR A  85     -12.157 -14.114  -5.778  1.00  0.00           H  
ATOM     28 HG21 THR A  85     -12.866 -16.840  -6.281  1.00  0.00           H  
ATOM     29 HG22 THR A  85     -12.186 -16.682  -7.901  1.00  0.00           H  
ATOM     30 HG23 THR A  85     -11.418 -17.741  -6.717  1.00  0.00           H  
ATOM     31  N   ALA A  86      -8.845 -14.288  -5.171  1.00  0.00           N  
ATOM     32  CA  ALA A  86      -7.988 -13.187  -4.797  1.00  0.00           C  
ATOM     33  C   ALA A  86      -8.574 -11.883  -5.318  1.00  0.00           C  
ATOM     34  O   ALA A  86      -8.100 -10.781  -4.990  1.00  0.00           O  
ATOM     35  CB  ALA A  86      -6.583 -13.398  -5.321  1.00  0.00           C  
ATOM     36  H   ALA A  86      -8.688 -14.726  -6.037  1.00  0.00           H  
ATOM     37  HA  ALA A  86      -7.959 -13.146  -3.718  1.00  0.00           H  
ATOM     38  HB1 ALA A  86      -6.617 -13.426  -6.400  1.00  0.00           H  
ATOM     39  HB2 ALA A  86      -5.954 -12.581  -4.999  1.00  0.00           H  
ATOM     40  HB3 ALA A  86      -6.190 -14.332  -4.947  1.00  0.00           H  
ATOM     41  N   ALA A  87      -9.605 -12.000  -6.137  1.00  0.00           N  
ATOM     42  CA  ALA A  87     -10.271 -10.846  -6.691  1.00  0.00           C  
ATOM     43  C   ALA A  87     -11.283 -10.279  -5.721  1.00  0.00           C  
ATOM     44  O   ALA A  87     -12.470 -10.618  -5.742  1.00  0.00           O  
ATOM     45  CB  ALA A  87     -10.906 -11.141  -8.022  1.00  0.00           C  
ATOM     46  H   ALA A  87      -9.916 -12.900  -6.372  1.00  0.00           H  
ATOM     47  HA  ALA A  87      -9.507 -10.096  -6.837  1.00  0.00           H  
ATOM     48  HB1 ALA A  87     -10.160 -11.537  -8.694  1.00  0.00           H  
ATOM     49  HB2 ALA A  87     -11.706 -11.853  -7.883  1.00  0.00           H  
ATOM     50  HB3 ALA A  87     -11.298 -10.213  -8.408  1.00  0.00           H  
ATOM     51  N   SER A  88     -10.756  -9.534  -4.810  1.00  0.00           N  
ATOM     52  CA  SER A  88     -11.475  -8.777  -3.793  1.00  0.00           C  
ATOM     53  C   SER A  88     -10.494  -7.768  -3.224  1.00  0.00           C  
ATOM     54  O   SER A  88     -10.722  -7.156  -2.176  1.00  0.00           O  
ATOM     55  CB  SER A  88     -11.961  -9.696  -2.651  1.00  0.00           C  
ATOM     56  OG  SER A  88     -12.905 -10.664  -3.098  1.00  0.00           O  
ATOM     57  H   SER A  88      -9.777  -9.515  -4.818  1.00  0.00           H  
ATOM     58  HA  SER A  88     -12.310  -8.268  -4.248  1.00  0.00           H  
ATOM     59  HB2 SER A  88     -11.113 -10.217  -2.232  1.00  0.00           H  
ATOM     60  HB3 SER A  88     -12.417  -9.091  -1.883  1.00  0.00           H  
ATOM     61  HG  SER A  88     -12.876 -10.657  -4.066  1.00  0.00           H  
ATOM     62  N   LEU A  89      -9.445  -7.520  -3.990  1.00  0.00           N  
ATOM     63  CA  LEU A  89      -8.302  -6.788  -3.534  1.00  0.00           C  
ATOM     64  C   LEU A  89      -8.503  -5.314  -3.846  1.00  0.00           C  
ATOM     65  O   LEU A  89      -7.858  -4.724  -4.711  1.00  0.00           O  
ATOM     66  CB  LEU A  89      -7.019  -7.395  -4.157  1.00  0.00           C  
ATOM     67  CG  LEU A  89      -5.675  -7.131  -3.441  1.00  0.00           C  
ATOM     68  CD1 LEU A  89      -4.641  -8.125  -3.909  1.00  0.00           C  
ATOM     69  CD2 LEU A  89      -5.162  -5.736  -3.704  1.00  0.00           C  
ATOM     70  H   LEU A  89      -9.493  -7.754  -4.939  1.00  0.00           H  
ATOM     71  HA  LEU A  89      -8.261  -6.924  -2.466  1.00  0.00           H  
ATOM     72  HB2 LEU A  89      -7.158  -8.464  -4.210  1.00  0.00           H  
ATOM     73  HB3 LEU A  89      -6.941  -7.023  -5.168  1.00  0.00           H  
ATOM     74  HG  LEU A  89      -5.808  -7.258  -2.377  1.00  0.00           H  
ATOM     75 HD11 LEU A  89      -4.506  -8.025  -4.975  1.00  0.00           H  
ATOM     76 HD12 LEU A  89      -3.706  -7.941  -3.402  1.00  0.00           H  
ATOM     77 HD13 LEU A  89      -4.992  -9.119  -3.675  1.00  0.00           H  
ATOM     78 HD21 LEU A  89      -5.116  -5.564  -4.768  1.00  0.00           H  
ATOM     79 HD22 LEU A  89      -5.825  -5.016  -3.247  1.00  0.00           H  
ATOM     80 HD23 LEU A  89      -4.172  -5.636  -3.282  1.00  0.00           H  
ATOM     81  N   GLN A  90      -9.517  -4.791  -3.218  1.00  0.00           N  
ATOM     82  CA  GLN A  90      -9.905  -3.392  -3.324  1.00  0.00           C  
ATOM     83  C   GLN A  90     -10.379  -2.861  -1.968  1.00  0.00           C  
ATOM     84  O   GLN A  90     -10.752  -1.697  -1.836  1.00  0.00           O  
ATOM     85  CB  GLN A  90     -11.050  -3.257  -4.332  1.00  0.00           C  
ATOM     86  CG  GLN A  90     -12.285  -4.084  -3.958  1.00  0.00           C  
ATOM     87  CD  GLN A  90     -13.444  -3.941  -4.925  1.00  0.00           C  
ATOM     88  OE1 GLN A  90     -14.221  -4.874  -5.109  1.00  0.00           O  
ATOM     89  NE2 GLN A  90     -13.595  -2.788  -5.522  1.00  0.00           N  
ATOM     90  H   GLN A  90     -10.040  -5.445  -2.703  1.00  0.00           H  
ATOM     91  HA  GLN A  90      -9.063  -2.814  -3.673  1.00  0.00           H  
ATOM     92  HB2 GLN A  90     -11.339  -2.219  -4.386  1.00  0.00           H  
ATOM     93  HB3 GLN A  90     -10.701  -3.585  -5.300  1.00  0.00           H  
ATOM     94  HG2 GLN A  90     -12.002  -5.126  -3.927  1.00  0.00           H  
ATOM     95  HG3 GLN A  90     -12.613  -3.779  -2.975  1.00  0.00           H  
ATOM     96 HE21 GLN A  90     -12.973  -2.054  -5.340  1.00  0.00           H  
ATOM     97 HE22 GLN A  90     -14.341  -2.695  -6.155  1.00  0.00           H  
ATOM     98  N   GLN A  91     -10.371  -3.709  -0.973  1.00  0.00           N  
ATOM     99  CA  GLN A  91     -10.900  -3.349   0.331  1.00  0.00           C  
ATOM    100  C   GLN A  91      -9.881  -3.611   1.427  1.00  0.00           C  
ATOM    101  O   GLN A  91      -9.496  -4.748   1.684  1.00  0.00           O  
ATOM    102  CB  GLN A  91     -12.229  -4.076   0.596  1.00  0.00           C  
ATOM    103  CG  GLN A  91     -12.162  -5.586   0.445  1.00  0.00           C  
ATOM    104  CD  GLN A  91     -13.480  -6.271   0.705  1.00  0.00           C  
ATOM    105  OE1 GLN A  91     -14.309  -5.803   1.489  1.00  0.00           O  
ATOM    106  NE2 GLN A  91     -13.687  -7.380   0.060  1.00  0.00           N  
ATOM    107  H   GLN A  91      -9.961  -4.592  -1.095  1.00  0.00           H  
ATOM    108  HA  GLN A  91     -11.088  -2.287   0.304  1.00  0.00           H  
ATOM    109  HB2 GLN A  91     -12.551  -3.857   1.603  1.00  0.00           H  
ATOM    110  HB3 GLN A  91     -12.969  -3.700  -0.094  1.00  0.00           H  
ATOM    111  HG2 GLN A  91     -11.848  -5.815  -0.561  1.00  0.00           H  
ATOM    112  HG3 GLN A  91     -11.427  -5.963   1.140  1.00  0.00           H  
ATOM    113 HE21 GLN A  91     -12.985  -7.704  -0.543  1.00  0.00           H  
ATOM    114 HE22 GLN A  91     -14.533  -7.859   0.192  1.00  0.00           H  
ATOM    115  N   TRP A  92      -9.426  -2.564   2.033  1.00  0.00           N  
ATOM    116  CA  TRP A  92      -8.416  -2.644   3.060  1.00  0.00           C  
ATOM    117  C   TRP A  92      -8.875  -1.844   4.263  1.00  0.00           C  
ATOM    118  O   TRP A  92      -9.829  -1.063   4.148  1.00  0.00           O  
ATOM    119  CB  TRP A  92      -7.099  -2.073   2.540  1.00  0.00           C  
ATOM    120  CG  TRP A  92      -6.514  -2.789   1.352  1.00  0.00           C  
ATOM    121  CD1 TRP A  92      -6.809  -2.576   0.033  1.00  0.00           C  
ATOM    122  CD2 TRP A  92      -5.509  -3.811   1.377  1.00  0.00           C  
ATOM    123  NE1 TRP A  92      -6.058  -3.408  -0.755  1.00  0.00           N  
ATOM    124  CE2 TRP A  92      -5.250  -4.174   0.045  1.00  0.00           C  
ATOM    125  CE3 TRP A  92      -4.804  -4.453   2.399  1.00  0.00           C  
ATOM    126  CZ2 TRP A  92      -4.315  -5.150  -0.292  1.00  0.00           C  
ATOM    127  CZ3 TRP A  92      -3.876  -5.419   2.061  1.00  0.00           C  
ATOM    128  CH2 TRP A  92      -3.639  -5.758   0.723  1.00  0.00           C  
ATOM    129  H   TRP A  92      -9.768  -1.673   1.811  1.00  0.00           H  
ATOM    130  HA  TRP A  92      -8.275  -3.680   3.329  1.00  0.00           H  
ATOM    131  HB2 TRP A  92      -7.243  -1.039   2.263  1.00  0.00           H  
ATOM    132  HB3 TRP A  92      -6.378  -2.123   3.343  1.00  0.00           H  
ATOM    133  HD1 TRP A  92      -7.534  -1.860  -0.328  1.00  0.00           H  
ATOM    134  HE1 TRP A  92      -6.094  -3.429  -1.737  1.00  0.00           H  
ATOM    135  HE3 TRP A  92      -4.975  -4.205   3.437  1.00  0.00           H  
ATOM    136  HZ2 TRP A  92      -4.117  -5.425  -1.316  1.00  0.00           H  
ATOM    137  HZ3 TRP A  92      -3.313  -5.915   2.837  1.00  0.00           H  
ATOM    138  HH2 TRP A  92      -2.905  -6.518   0.493  1.00  0.00           H  
ATOM    139  N   LYS A  93      -8.252  -2.056   5.409  1.00  0.00           N  
ATOM    140  CA  LYS A  93      -8.572  -1.275   6.593  1.00  0.00           C  
ATOM    141  C   LYS A  93      -7.298  -0.648   7.150  1.00  0.00           C  
ATOM    142  O   LYS A  93      -6.191  -1.148   6.910  1.00  0.00           O  
ATOM    143  CB  LYS A  93      -9.248  -2.127   7.674  1.00  0.00           C  
ATOM    144  CG  LYS A  93      -8.321  -3.089   8.382  1.00  0.00           C  
ATOM    145  CD  LYS A  93      -9.103  -3.979   9.346  1.00  0.00           C  
ATOM    146  CE  LYS A  93      -8.226  -5.012  10.035  1.00  0.00           C  
ATOM    147  NZ  LYS A  93      -7.094  -4.399  10.762  1.00  0.00           N  
ATOM    148  H   LYS A  93      -7.551  -2.741   5.462  1.00  0.00           H  
ATOM    149  HA  LYS A  93      -9.242  -0.486   6.289  1.00  0.00           H  
ATOM    150  HB2 LYS A  93      -9.681  -1.475   8.416  1.00  0.00           H  
ATOM    151  HB3 LYS A  93     -10.041  -2.699   7.213  1.00  0.00           H  
ATOM    152  HG2 LYS A  93      -7.750  -3.622   7.641  1.00  0.00           H  
ATOM    153  HG3 LYS A  93      -7.623  -2.491   8.950  1.00  0.00           H  
ATOM    154  HD2 LYS A  93      -9.558  -3.357  10.102  1.00  0.00           H  
ATOM    155  HD3 LYS A  93      -9.879  -4.488   8.796  1.00  0.00           H  
ATOM    156  HE2 LYS A  93      -8.829  -5.570  10.737  1.00  0.00           H  
ATOM    157  HE3 LYS A  93      -7.840  -5.688   9.285  1.00  0.00           H  
ATOM    158  HZ1 LYS A  93      -7.418  -3.638  11.391  1.00  0.00           H  
ATOM    159  HZ2 LYS A  93      -6.616  -5.107  11.357  1.00  0.00           H  
ATOM    160  HZ3 LYS A  93      -6.398  -4.010  10.097  1.00  0.00           H  
ATOM    161  N   VAL A  94      -7.452   0.431   7.867  1.00  0.00           N  
ATOM    162  CA  VAL A  94      -6.341   1.123   8.489  1.00  0.00           C  
ATOM    163  C   VAL A  94      -5.680   0.221   9.527  1.00  0.00           C  
ATOM    164  O   VAL A  94      -6.355  -0.368  10.371  1.00  0.00           O  
ATOM    165  CB  VAL A  94      -6.805   2.450   9.158  1.00  0.00           C  
ATOM    166  CG1 VAL A  94      -5.664   3.136   9.887  1.00  0.00           C  
ATOM    167  CG2 VAL A  94      -7.406   3.386   8.125  1.00  0.00           C  
ATOM    168  H   VAL A  94      -8.362   0.772   8.012  1.00  0.00           H  
ATOM    169  HA  VAL A  94      -5.623   1.354   7.717  1.00  0.00           H  
ATOM    170  HB  VAL A  94      -7.568   2.222   9.884  1.00  0.00           H  
ATOM    171 HG11 VAL A  94      -4.871   3.361   9.187  1.00  0.00           H  
ATOM    172 HG12 VAL A  94      -6.017   4.051  10.337  1.00  0.00           H  
ATOM    173 HG13 VAL A  94      -5.283   2.479  10.657  1.00  0.00           H  
ATOM    174 HG21 VAL A  94      -8.244   2.905   7.643  1.00  0.00           H  
ATOM    175 HG22 VAL A  94      -7.742   4.289   8.614  1.00  0.00           H  
ATOM    176 HG23 VAL A  94      -6.656   3.634   7.387  1.00  0.00           H  
ATOM    177  N   GLY A  95      -4.384   0.077   9.422  1.00  0.00           N  
ATOM    178  CA  GLY A  95      -3.646  -0.722  10.362  1.00  0.00           C  
ATOM    179  C   GLY A  95      -3.283  -2.061   9.796  1.00  0.00           C  
ATOM    180  O   GLY A  95      -2.599  -2.852  10.440  1.00  0.00           O  
ATOM    181  H   GLY A  95      -3.903   0.521   8.692  1.00  0.00           H  
ATOM    182  HA2 GLY A  95      -2.736  -0.199  10.610  1.00  0.00           H  
ATOM    183  HA3 GLY A  95      -4.242  -0.862  11.252  1.00  0.00           H  
ATOM    184  N   ASP A  96      -3.706  -2.308   8.585  1.00  0.00           N  
ATOM    185  CA  ASP A  96      -3.453  -3.583   7.954  1.00  0.00           C  
ATOM    186  C   ASP A  96      -2.218  -3.492   7.135  1.00  0.00           C  
ATOM    187  O   ASP A  96      -1.896  -2.424   6.603  1.00  0.00           O  
ATOM    188  CB  ASP A  96      -4.614  -4.004   7.071  1.00  0.00           C  
ATOM    189  CG  ASP A  96      -5.179  -5.340   7.463  1.00  0.00           C  
ATOM    190  OD1 ASP A  96      -5.468  -5.545   8.663  1.00  0.00           O  
ATOM    191  OD2 ASP A  96      -5.345  -6.216   6.582  1.00  0.00           O  
ATOM    192  H   ASP A  96      -4.170  -1.606   8.083  1.00  0.00           H  
ATOM    193  HA  ASP A  96      -3.312  -4.322   8.726  1.00  0.00           H  
ATOM    194  HB2 ASP A  96      -5.393  -3.258   7.086  1.00  0.00           H  
ATOM    195  HB3 ASP A  96      -4.229  -4.091   6.067  1.00  0.00           H  
ATOM    196  N   LYS A  97      -1.495  -4.556   7.070  1.00  0.00           N  
ATOM    197  CA  LYS A  97      -0.313  -4.590   6.284  1.00  0.00           C  
ATOM    198  C   LYS A  97      -0.622  -4.963   4.860  1.00  0.00           C  
ATOM    199  O   LYS A  97      -1.571  -5.711   4.586  1.00  0.00           O  
ATOM    200  CB  LYS A  97       0.624  -5.557   6.892  1.00  0.00           C  
ATOM    201  CG  LYS A  97       0.930  -5.191   8.326  1.00  0.00           C  
ATOM    202  CD  LYS A  97       1.656  -6.281   9.017  1.00  0.00           C  
ATOM    203  CE  LYS A  97       3.026  -6.492   8.415  1.00  0.00           C  
ATOM    204  NZ  LYS A  97       3.812  -7.512   9.142  1.00  0.00           N  
ATOM    205  H   LYS A  97      -1.709  -5.359   7.596  1.00  0.00           H  
ATOM    206  HA  LYS A  97       0.143  -3.612   6.309  1.00  0.00           H  
ATOM    207  HB2 LYS A  97       0.171  -6.537   6.855  1.00  0.00           H  
ATOM    208  HB3 LYS A  97       1.533  -5.550   6.309  1.00  0.00           H  
ATOM    209  HG2 LYS A  97       1.535  -4.297   8.344  1.00  0.00           H  
ATOM    210  HG3 LYS A  97       0.001  -5.000   8.842  1.00  0.00           H  
ATOM    211  HD2 LYS A  97       1.709  -6.056  10.070  1.00  0.00           H  
ATOM    212  HD3 LYS A  97       1.026  -7.138   8.837  1.00  0.00           H  
ATOM    213  HE2 LYS A  97       2.904  -6.780   7.383  1.00  0.00           H  
ATOM    214  HE3 LYS A  97       3.515  -5.528   8.469  1.00  0.00           H  
ATOM    215  HZ1 LYS A  97       3.316  -8.424   9.196  1.00  0.00           H  
ATOM    216  HZ2 LYS A  97       4.720  -7.681   8.668  1.00  0.00           H  
ATOM    217  HZ3 LYS A  97       4.034  -7.199  10.109  1.00  0.00           H  
ATOM    218  N   CYS A  98       0.181  -4.457   3.974  1.00  0.00           N  
ATOM    219  CA  CYS A  98       0.017  -4.653   2.572  1.00  0.00           C  
ATOM    220  C   CYS A  98       1.368  -4.452   1.890  1.00  0.00           C  
ATOM    221  O   CYS A  98       2.415  -4.431   2.549  1.00  0.00           O  
ATOM    222  CB  CYS A  98      -0.991  -3.625   2.050  1.00  0.00           C  
ATOM    223  SG  CYS A  98      -0.509  -1.924   2.393  1.00  0.00           S  
ATOM    224  H   CYS A  98       0.951  -3.908   4.251  1.00  0.00           H  
ATOM    225  HA  CYS A  98      -0.361  -5.648   2.405  1.00  0.00           H  
ATOM    226  HB2 CYS A  98      -1.100  -3.731   0.980  1.00  0.00           H  
ATOM    227  HB3 CYS A  98      -1.945  -3.796   2.527  1.00  0.00           H  
ATOM    228  HG  CYS A  98       0.653  -2.047   3.018  1.00  0.00           H  
ATOM    229  N   SER A  99       1.341  -4.360   0.618  1.00  0.00           N  
ATOM    230  CA  SER A  99       2.490  -4.024  -0.163  1.00  0.00           C  
ATOM    231  C   SER A  99       2.125  -2.915  -1.097  1.00  0.00           C  
ATOM    232  O   SER A  99       0.956  -2.791  -1.497  1.00  0.00           O  
ATOM    233  CB  SER A  99       3.009  -5.230  -0.918  1.00  0.00           C  
ATOM    234  OG  SER A  99       3.489  -6.208  -0.027  1.00  0.00           O  
ATOM    235  H   SER A  99       0.491  -4.536   0.155  1.00  0.00           H  
ATOM    236  HA  SER A  99       3.263  -3.656   0.494  1.00  0.00           H  
ATOM    237  HB2 SER A  99       2.184  -5.676  -1.453  1.00  0.00           H  
ATOM    238  HB3 SER A  99       3.787  -4.944  -1.609  1.00  0.00           H  
ATOM    239  HG  SER A  99       3.078  -7.038  -0.314  1.00  0.00           H  
ATOM    240  N   ALA A 100       3.075  -2.099  -1.406  1.00  0.00           N  
ATOM    241  CA  ALA A 100       2.854  -0.977  -2.248  1.00  0.00           C  
ATOM    242  C   ALA A 100       3.996  -0.835  -3.211  1.00  0.00           C  
ATOM    243  O   ALA A 100       5.079  -1.406  -2.999  1.00  0.00           O  
ATOM    244  CB  ALA A 100       2.696   0.277  -1.417  1.00  0.00           C  
ATOM    245  H   ALA A 100       3.986  -2.253  -1.066  1.00  0.00           H  
ATOM    246  HA  ALA A 100       1.937  -1.143  -2.795  1.00  0.00           H  
ATOM    247  HB1 ALA A 100       3.592   0.441  -0.837  1.00  0.00           H  
ATOM    248  HB2 ALA A 100       2.529   1.118  -2.074  1.00  0.00           H  
ATOM    249  HB3 ALA A 100       1.850   0.164  -0.755  1.00  0.00           H  
ATOM    250  N   ILE A 101       3.749  -0.126  -4.264  1.00  0.00           N  
ATOM    251  CA  ILE A 101       4.732   0.150  -5.262  1.00  0.00           C  
ATOM    252  C   ILE A 101       5.373   1.465  -4.949  1.00  0.00           C  
ATOM    253  O   ILE A 101       4.732   2.517  -5.056  1.00  0.00           O  
ATOM    254  CB  ILE A 101       4.097   0.186  -6.676  1.00  0.00           C  
ATOM    255  CG1 ILE A 101       3.695  -1.221  -7.112  1.00  0.00           C  
ATOM    256  CG2 ILE A 101       5.024   0.839  -7.715  1.00  0.00           C  
ATOM    257  CD1 ILE A 101       4.843  -2.098  -7.547  1.00  0.00           C  
ATOM    258  H   ILE A 101       2.852   0.256  -4.378  1.00  0.00           H  
ATOM    259  HA  ILE A 101       5.461  -0.644  -5.218  1.00  0.00           H  
ATOM    260  HB  ILE A 101       3.204   0.790  -6.614  1.00  0.00           H  
ATOM    261 HG12 ILE A 101       3.283  -1.724  -6.249  1.00  0.00           H  
ATOM    262 HG13 ILE A 101       2.972  -1.158  -7.907  1.00  0.00           H  
ATOM    263 HG21 ILE A 101       5.942   0.272  -7.779  1.00  0.00           H  
ATOM    264 HG22 ILE A 101       4.536   0.853  -8.678  1.00  0.00           H  
ATOM    265 HG23 ILE A 101       5.247   1.850  -7.408  1.00  0.00           H  
ATOM    266 HD11 ILE A 101       5.528  -2.237  -6.724  1.00  0.00           H  
ATOM    267 HD12 ILE A 101       4.458  -3.053  -7.871  1.00  0.00           H  
ATOM    268 HD13 ILE A 101       5.364  -1.626  -8.366  1.00  0.00           H  
ATOM    269  N   TRP A 102       6.610   1.412  -4.552  1.00  0.00           N  
ATOM    270  CA  TRP A 102       7.340   2.601  -4.227  1.00  0.00           C  
ATOM    271  C   TRP A 102       7.556   3.351  -5.476  1.00  0.00           C  
ATOM    272  O   TRP A 102       8.137   2.827  -6.407  1.00  0.00           O  
ATOM    273  CB  TRP A 102       8.669   2.258  -3.619  1.00  0.00           C  
ATOM    274  CG  TRP A 102       9.295   3.383  -2.868  1.00  0.00           C  
ATOM    275  CD1 TRP A 102       8.657   4.394  -2.218  1.00  0.00           C  
ATOM    276  CD2 TRP A 102      10.678   3.588  -2.662  1.00  0.00           C  
ATOM    277  NE1 TRP A 102       9.573   5.203  -1.605  1.00  0.00           N  
ATOM    278  CE2 TRP A 102      10.822   4.728  -1.863  1.00  0.00           C  
ATOM    279  CE3 TRP A 102      11.807   2.919  -3.073  1.00  0.00           C  
ATOM    280  CZ2 TRP A 102      12.059   5.201  -1.471  1.00  0.00           C  
ATOM    281  CZ3 TRP A 102      13.025   3.397  -2.687  1.00  0.00           C  
ATOM    282  CH2 TRP A 102      13.140   4.527  -1.891  1.00  0.00           C  
ATOM    283  H   TRP A 102       7.033   0.528  -4.497  1.00  0.00           H  
ATOM    284  HA  TRP A 102       6.790   3.248  -3.563  1.00  0.00           H  
ATOM    285  HB2 TRP A 102       8.580   1.404  -2.972  1.00  0.00           H  
ATOM    286  HB3 TRP A 102       9.340   1.997  -4.424  1.00  0.00           H  
ATOM    287  HD1 TRP A 102       7.582   4.517  -2.216  1.00  0.00           H  
ATOM    288  HE1 TRP A 102       9.368   5.999  -1.063  1.00  0.00           H  
ATOM    289  HE3 TRP A 102      11.738   2.038  -3.690  1.00  0.00           H  
ATOM    290  HZ2 TRP A 102      12.199   6.068  -0.848  1.00  0.00           H  
ATOM    291  HZ3 TRP A 102      13.922   2.887  -3.004  1.00  0.00           H  
ATOM    292  HH2 TRP A 102      14.120   4.876  -1.608  1.00  0.00           H  
ATOM    293  N   SER A 103       7.135   4.566  -5.485  1.00  0.00           N  
ATOM    294  CA  SER A 103       7.192   5.396  -6.641  1.00  0.00           C  
ATOM    295  C   SER A 103       8.620   5.684  -7.087  1.00  0.00           C  
ATOM    296  O   SER A 103       8.864   6.088  -8.213  1.00  0.00           O  
ATOM    297  CB  SER A 103       6.499   6.662  -6.304  1.00  0.00           C  
ATOM    298  OG  SER A 103       5.110   6.450  -6.086  1.00  0.00           O  
ATOM    299  H   SER A 103       6.748   4.961  -4.667  1.00  0.00           H  
ATOM    300  HA  SER A 103       6.643   4.926  -7.439  1.00  0.00           H  
ATOM    301  HB2 SER A 103       6.943   7.006  -5.382  1.00  0.00           H  
ATOM    302  HB3 SER A 103       6.685   7.379  -7.073  1.00  0.00           H  
ATOM    303  HG  SER A 103       5.002   6.679  -5.144  1.00  0.00           H  
ATOM    304  N   GLU A 104       9.539   5.470  -6.200  1.00  0.00           N  
ATOM    305  CA  GLU A 104      10.921   5.751  -6.451  1.00  0.00           C  
ATOM    306  C   GLU A 104      11.632   4.621  -7.185  1.00  0.00           C  
ATOM    307  O   GLU A 104      12.421   4.876  -8.102  1.00  0.00           O  
ATOM    308  CB  GLU A 104      11.541   6.038  -5.141  1.00  0.00           C  
ATOM    309  CG  GLU A 104      10.810   7.158  -4.455  1.00  0.00           C  
ATOM    310  CD  GLU A 104      11.204   8.518  -4.962  1.00  0.00           C  
ATOM    311  OE1 GLU A 104      10.631   8.983  -5.967  1.00  0.00           O  
ATOM    312  OE2 GLU A 104      12.097   9.149  -4.384  1.00  0.00           O  
ATOM    313  H   GLU A 104       9.253   5.151  -5.315  1.00  0.00           H  
ATOM    314  HA  GLU A 104      10.961   6.652  -7.041  1.00  0.00           H  
ATOM    315  HB2 GLU A 104      11.482   5.147  -4.532  1.00  0.00           H  
ATOM    316  HB3 GLU A 104      12.572   6.332  -5.275  1.00  0.00           H  
ATOM    317  HG2 GLU A 104       9.780   7.002  -4.750  1.00  0.00           H  
ATOM    318  HG3 GLU A 104      10.848   7.051  -3.388  1.00  0.00           H  
ATOM    319  N   ASP A 105      11.364   3.381  -6.806  1.00  0.00           N  
ATOM    320  CA  ASP A 105      12.000   2.254  -7.512  1.00  0.00           C  
ATOM    321  C   ASP A 105      11.030   1.555  -8.430  1.00  0.00           C  
ATOM    322  O   ASP A 105      11.429   0.764  -9.282  1.00  0.00           O  
ATOM    323  CB  ASP A 105      12.627   1.210  -6.561  1.00  0.00           C  
ATOM    324  CG  ASP A 105      13.929   1.642  -5.919  1.00  0.00           C  
ATOM    325  OD1 ASP A 105      14.800   2.182  -6.614  1.00  0.00           O  
ATOM    326  OD2 ASP A 105      14.127   1.386  -4.707  1.00  0.00           O  
ATOM    327  H   ASP A 105      10.749   3.241  -6.055  1.00  0.00           H  
ATOM    328  HA  ASP A 105      12.787   2.680  -8.116  1.00  0.00           H  
ATOM    329  HB2 ASP A 105      11.926   0.998  -5.769  1.00  0.00           H  
ATOM    330  HB3 ASP A 105      12.802   0.300  -7.116  1.00  0.00           H  
ATOM    331  N   GLY A 106       9.751   1.824  -8.242  1.00  0.00           N  
ATOM    332  CA  GLY A 106       8.699   1.180  -9.041  1.00  0.00           C  
ATOM    333  C   GLY A 106       8.470  -0.258  -8.596  1.00  0.00           C  
ATOM    334  O   GLY A 106       7.672  -0.994  -9.170  1.00  0.00           O  
ATOM    335  H   GLY A 106       9.475   2.461  -7.543  1.00  0.00           H  
ATOM    336  HA2 GLY A 106       7.781   1.737  -8.921  1.00  0.00           H  
ATOM    337  HA3 GLY A 106       8.988   1.184 -10.081  1.00  0.00           H  
ATOM    338  N   CYS A 107       9.196  -0.639  -7.588  1.00  0.00           N  
ATOM    339  CA  CYS A 107       9.209  -1.944  -7.064  1.00  0.00           C  
ATOM    340  C   CYS A 107       8.184  -2.131  -5.957  1.00  0.00           C  
ATOM    341  O   CYS A 107       7.669  -1.154  -5.398  1.00  0.00           O  
ATOM    342  CB  CYS A 107      10.595  -2.193  -6.572  1.00  0.00           C  
ATOM    343  SG  CYS A 107      11.839  -2.223  -7.864  1.00  0.00           S  
ATOM    344  H   CYS A 107       9.764   0.004  -7.121  1.00  0.00           H  
ATOM    345  HA  CYS A 107       9.009  -2.652  -7.853  1.00  0.00           H  
ATOM    346  HB2 CYS A 107      10.847  -1.359  -5.935  1.00  0.00           H  
ATOM    347  HB3 CYS A 107      10.636  -3.085  -5.985  1.00  0.00           H  
ATOM    348  HG  CYS A 107      11.534  -1.292  -8.759  1.00  0.00           H  
ATOM    349  N   ILE A 108       7.922  -3.375  -5.633  1.00  0.00           N  
ATOM    350  CA  ILE A 108       6.982  -3.734  -4.604  1.00  0.00           C  
ATOM    351  C   ILE A 108       7.697  -3.848  -3.287  1.00  0.00           C  
ATOM    352  O   ILE A 108       8.732  -4.501  -3.198  1.00  0.00           O  
ATOM    353  CB  ILE A 108       6.350  -5.090  -4.882  1.00  0.00           C  
ATOM    354  CG1 ILE A 108       5.836  -5.137  -6.308  1.00  0.00           C  
ATOM    355  CG2 ILE A 108       5.231  -5.319  -3.883  1.00  0.00           C  
ATOM    356  CD1 ILE A 108       5.144  -6.431  -6.698  1.00  0.00           C  
ATOM    357  H   ILE A 108       8.379  -4.105  -6.098  1.00  0.00           H  
ATOM    358  HA  ILE A 108       6.202  -2.990  -4.548  1.00  0.00           H  
ATOM    359  HB  ILE A 108       7.102  -5.849  -4.738  1.00  0.00           H  
ATOM    360 HG12 ILE A 108       5.172  -4.295  -6.420  1.00  0.00           H  
ATOM    361 HG13 ILE A 108       6.677  -4.985  -6.969  1.00  0.00           H  
ATOM    362 HG21 ILE A 108       4.543  -4.491  -3.979  1.00  0.00           H  
ATOM    363 HG22 ILE A 108       4.727  -6.252  -4.082  1.00  0.00           H  
ATOM    364 HG23 ILE A 108       5.654  -5.309  -2.889  1.00  0.00           H  
ATOM    365 HD11 ILE A 108       4.317  -6.621  -6.031  1.00  0.00           H  
ATOM    366 HD12 ILE A 108       4.784  -6.355  -7.713  1.00  0.00           H  
ATOM    367 HD13 ILE A 108       5.849  -7.247  -6.630  1.00  0.00           H  
ATOM    368  N   TYR A 109       7.160  -3.232  -2.287  1.00  0.00           N  
ATOM    369  CA  TYR A 109       7.737  -3.266  -0.970  1.00  0.00           C  
ATOM    370  C   TYR A 109       6.641  -3.360   0.074  1.00  0.00           C  
ATOM    371  O   TYR A 109       5.513  -2.917  -0.177  1.00  0.00           O  
ATOM    372  CB  TYR A 109       8.554  -2.021  -0.718  1.00  0.00           C  
ATOM    373  CG  TYR A 109       9.748  -1.823  -1.626  1.00  0.00           C  
ATOM    374  CD1 TYR A 109      10.986  -2.347  -1.301  1.00  0.00           C  
ATOM    375  CD2 TYR A 109       9.642  -1.059  -2.774  1.00  0.00           C  
ATOM    376  CE1 TYR A 109      12.088  -2.108  -2.095  1.00  0.00           C  
ATOM    377  CE2 TYR A 109      10.731  -0.821  -3.574  1.00  0.00           C  
ATOM    378  CZ  TYR A 109      11.957  -1.339  -3.231  1.00  0.00           C  
ATOM    379  OH  TYR A 109      13.062  -1.093  -4.034  1.00  0.00           O  
ATOM    380  H   TYR A 109       6.330  -2.726  -2.433  1.00  0.00           H  
ATOM    381  HA  TYR A 109       8.380  -4.130  -0.901  1.00  0.00           H  
ATOM    382  HB2 TYR A 109       7.906  -1.169  -0.840  1.00  0.00           H  
ATOM    383  HB3 TYR A 109       8.909  -2.036   0.301  1.00  0.00           H  
ATOM    384  HD1 TYR A 109      11.075  -2.947  -0.407  1.00  0.00           H  
ATOM    385  HD2 TYR A 109       8.670  -0.680  -3.060  1.00  0.00           H  
ATOM    386  HE1 TYR A 109      13.046  -2.527  -1.827  1.00  0.00           H  
ATOM    387  HE2 TYR A 109      10.614  -0.209  -4.455  1.00  0.00           H  
ATOM    388  HH  TYR A 109      13.211  -0.139  -4.139  1.00  0.00           H  
ATOM    389  N   PRO A 110       6.939  -3.952   1.240  1.00  0.00           N  
ATOM    390  CA  PRO A 110       5.972  -4.079   2.332  1.00  0.00           C  
ATOM    391  C   PRO A 110       5.636  -2.727   2.965  1.00  0.00           C  
ATOM    392  O   PRO A 110       6.526  -1.913   3.255  1.00  0.00           O  
ATOM    393  CB  PRO A 110       6.694  -4.960   3.351  1.00  0.00           C  
ATOM    394  CG  PRO A 110       8.142  -4.764   3.070  1.00  0.00           C  
ATOM    395  CD  PRO A 110       8.248  -4.546   1.594  1.00  0.00           C  
ATOM    396  HA  PRO A 110       5.064  -4.563   2.006  1.00  0.00           H  
ATOM    397  HB2 PRO A 110       6.434  -4.637   4.349  1.00  0.00           H  
ATOM    398  HB3 PRO A 110       6.400  -5.990   3.215  1.00  0.00           H  
ATOM    399  HG2 PRO A 110       8.498  -3.892   3.597  1.00  0.00           H  
ATOM    400  HG3 PRO A 110       8.707  -5.638   3.361  1.00  0.00           H  
ATOM    401  HD2 PRO A 110       9.053  -3.861   1.375  1.00  0.00           H  
ATOM    402  HD3 PRO A 110       8.398  -5.479   1.071  1.00  0.00           H  
ATOM    403  N   ALA A 111       4.374  -2.494   3.192  1.00  0.00           N  
ATOM    404  CA  ALA A 111       3.921  -1.267   3.775  1.00  0.00           C  
ATOM    405  C   ALA A 111       2.701  -1.521   4.626  1.00  0.00           C  
ATOM    406  O   ALA A 111       2.003  -2.498   4.435  1.00  0.00           O  
ATOM    407  CB  ALA A 111       3.610  -0.259   2.691  1.00  0.00           C  
ATOM    408  H   ALA A 111       3.701  -3.179   2.974  1.00  0.00           H  
ATOM    409  HA  ALA A 111       4.707  -0.869   4.399  1.00  0.00           H  
ATOM    410  HB1 ALA A 111       2.798  -0.626   2.080  1.00  0.00           H  
ATOM    411  HB2 ALA A 111       3.320   0.673   3.154  1.00  0.00           H  
ATOM    412  HB3 ALA A 111       4.485  -0.102   2.078  1.00  0.00           H  
ATOM    413  N   THR A 112       2.442  -0.666   5.547  1.00  0.00           N  
ATOM    414  CA  THR A 112       1.300  -0.830   6.396  1.00  0.00           C  
ATOM    415  C   THR A 112       0.398   0.393   6.264  1.00  0.00           C  
ATOM    416  O   THR A 112       0.884   1.532   6.257  1.00  0.00           O  
ATOM    417  CB  THR A 112       1.739  -1.053   7.859  1.00  0.00           C  
ATOM    418  OG1 THR A 112       2.734  -2.095   7.881  1.00  0.00           O  
ATOM    419  CG2 THR A 112       0.569  -1.514   8.708  1.00  0.00           C  
ATOM    420  H   THR A 112       3.037   0.115   5.646  1.00  0.00           H  
ATOM    421  HA  THR A 112       0.756  -1.698   6.052  1.00  0.00           H  
ATOM    422  HB  THR A 112       2.152  -0.142   8.265  1.00  0.00           H  
ATOM    423  HG1 THR A 112       3.309  -1.995   7.110  1.00  0.00           H  
ATOM    424 HG21 THR A 112       0.241  -2.470   8.322  1.00  0.00           H  
ATOM    425 HG22 THR A 112       0.890  -1.637   9.732  1.00  0.00           H  
ATOM    426 HG23 THR A 112      -0.239  -0.797   8.643  1.00  0.00           H  
ATOM    427  N   ILE A 113      -0.885   0.151   6.148  1.00  0.00           N  
ATOM    428  CA  ILE A 113      -1.878   1.185   5.930  1.00  0.00           C  
ATOM    429  C   ILE A 113      -1.997   2.099   7.138  1.00  0.00           C  
ATOM    430  O   ILE A 113      -2.355   1.656   8.234  1.00  0.00           O  
ATOM    431  CB  ILE A 113      -3.236   0.545   5.637  1.00  0.00           C  
ATOM    432  CG1 ILE A 113      -3.097  -0.417   4.466  1.00  0.00           C  
ATOM    433  CG2 ILE A 113      -4.268   1.619   5.315  1.00  0.00           C  
ATOM    434  CD1 ILE A 113      -4.244  -1.360   4.336  1.00  0.00           C  
ATOM    435  H   ILE A 113      -1.205  -0.781   6.216  1.00  0.00           H  
ATOM    436  HA  ILE A 113      -1.587   1.766   5.070  1.00  0.00           H  
ATOM    437  HB  ILE A 113      -3.561  -0.010   6.505  1.00  0.00           H  
ATOM    438 HG12 ILE A 113      -3.032   0.150   3.549  1.00  0.00           H  
ATOM    439 HG13 ILE A 113      -2.195  -0.997   4.589  1.00  0.00           H  
ATOM    440 HG21 ILE A 113      -3.951   2.168   4.442  1.00  0.00           H  
ATOM    441 HG22 ILE A 113      -5.223   1.154   5.122  1.00  0.00           H  
ATOM    442 HG23 ILE A 113      -4.358   2.296   6.151  1.00  0.00           H  
ATOM    443 HD11 ILE A 113      -5.160  -0.795   4.249  1.00  0.00           H  
ATOM    444 HD12 ILE A 113      -4.102  -1.997   3.476  1.00  0.00           H  
ATOM    445 HD13 ILE A 113      -4.281  -1.967   5.231  1.00  0.00           H  
ATOM    446  N   ALA A 114      -1.710   3.353   6.929  1.00  0.00           N  
ATOM    447  CA  ALA A 114      -1.756   4.338   7.978  1.00  0.00           C  
ATOM    448  C   ALA A 114      -3.104   5.045   7.991  1.00  0.00           C  
ATOM    449  O   ALA A 114      -3.636   5.349   9.043  1.00  0.00           O  
ATOM    450  CB  ALA A 114      -0.630   5.343   7.811  1.00  0.00           C  
ATOM    451  H   ALA A 114      -1.475   3.638   6.017  1.00  0.00           H  
ATOM    452  HA  ALA A 114      -1.610   3.810   8.908  1.00  0.00           H  
ATOM    453  HB1 ALA A 114      -0.746   5.853   6.866  1.00  0.00           H  
ATOM    454  HB2 ALA A 114      -0.671   6.065   8.613  1.00  0.00           H  
ATOM    455  HB3 ALA A 114       0.318   4.826   7.829  1.00  0.00           H  
ATOM    456  N   SER A 115      -3.651   5.306   6.822  1.00  0.00           N  
ATOM    457  CA  SER A 115      -4.939   5.961   6.716  1.00  0.00           C  
ATOM    458  C   SER A 115      -5.541   5.642   5.362  1.00  0.00           C  
ATOM    459  O   SER A 115      -4.802   5.373   4.423  1.00  0.00           O  
ATOM    460  CB  SER A 115      -4.760   7.479   6.873  1.00  0.00           C  
ATOM    461  OG  SER A 115      -3.842   7.985   5.897  1.00  0.00           O  
ATOM    462  H   SER A 115      -3.194   5.079   5.984  1.00  0.00           H  
ATOM    463  HA  SER A 115      -5.581   5.588   7.502  1.00  0.00           H  
ATOM    464  HB2 SER A 115      -5.712   7.972   6.745  1.00  0.00           H  
ATOM    465  HB3 SER A 115      -4.369   7.693   7.856  1.00  0.00           H  
ATOM    466  HG  SER A 115      -3.337   8.701   6.303  1.00  0.00           H  
ATOM    467  N   ILE A 116      -6.849   5.641   5.263  1.00  0.00           N  
ATOM    468  CA  ILE A 116      -7.525   5.389   4.008  1.00  0.00           C  
ATOM    469  C   ILE A 116      -8.491   6.517   3.709  1.00  0.00           C  
ATOM    470  O   ILE A 116      -9.290   6.899   4.563  1.00  0.00           O  
ATOM    471  CB  ILE A 116      -8.327   4.061   4.049  1.00  0.00           C  
ATOM    472  CG1 ILE A 116      -7.412   2.886   4.365  1.00  0.00           C  
ATOM    473  CG2 ILE A 116      -9.069   3.828   2.732  1.00  0.00           C  
ATOM    474  CD1 ILE A 116      -8.123   1.574   4.455  1.00  0.00           C  
ATOM    475  H   ILE A 116      -7.405   5.819   6.050  1.00  0.00           H  
ATOM    476  HA  ILE A 116      -6.789   5.325   3.223  1.00  0.00           H  
ATOM    477  HB  ILE A 116      -9.067   4.149   4.831  1.00  0.00           H  
ATOM    478 HG12 ILE A 116      -6.658   2.794   3.599  1.00  0.00           H  
ATOM    479 HG13 ILE A 116      -6.926   3.065   5.313  1.00  0.00           H  
ATOM    480 HG21 ILE A 116      -8.384   3.914   1.903  1.00  0.00           H  
ATOM    481 HG22 ILE A 116      -9.518   2.845   2.743  1.00  0.00           H  
ATOM    482 HG23 ILE A 116      -9.847   4.570   2.629  1.00  0.00           H  
ATOM    483 HD11 ILE A 116      -8.603   1.361   3.512  1.00  0.00           H  
ATOM    484 HD12 ILE A 116      -7.414   0.793   4.687  1.00  0.00           H  
ATOM    485 HD13 ILE A 116      -8.870   1.623   5.232  1.00  0.00           H  
ATOM    486  N   ASP A 117      -8.409   7.052   2.524  1.00  0.00           N  
ATOM    487  CA  ASP A 117      -9.336   8.051   2.079  1.00  0.00           C  
ATOM    488  C   ASP A 117     -10.207   7.416   1.041  1.00  0.00           C  
ATOM    489  O   ASP A 117      -9.808   7.269  -0.116  1.00  0.00           O  
ATOM    490  CB  ASP A 117      -8.649   9.274   1.491  1.00  0.00           C  
ATOM    491  CG  ASP A 117      -9.632  10.399   1.256  1.00  0.00           C  
ATOM    492  OD1 ASP A 117     -10.317  10.439   0.216  1.00  0.00           O  
ATOM    493  OD2 ASP A 117      -9.754  11.278   2.127  1.00  0.00           O  
ATOM    494  H   ASP A 117      -7.735   6.727   1.882  1.00  0.00           H  
ATOM    495  HA  ASP A 117      -9.958   8.342   2.912  1.00  0.00           H  
ATOM    496  HB2 ASP A 117      -7.888   9.614   2.177  1.00  0.00           H  
ATOM    497  HB3 ASP A 117      -8.195   9.009   0.547  1.00  0.00           H  
ATOM    498  N   PHE A 118     -11.375   7.020   1.439  1.00  0.00           N  
ATOM    499  CA  PHE A 118     -12.284   6.305   0.575  1.00  0.00           C  
ATOM    500  C   PHE A 118     -12.798   7.177  -0.569  1.00  0.00           C  
ATOM    501  O   PHE A 118     -13.211   6.659  -1.612  1.00  0.00           O  
ATOM    502  CB  PHE A 118     -13.443   5.715   1.374  1.00  0.00           C  
ATOM    503  CG  PHE A 118     -13.041   4.662   2.379  1.00  0.00           C  
ATOM    504  CD1 PHE A 118     -12.837   3.351   1.979  1.00  0.00           C  
ATOM    505  CD2 PHE A 118     -12.882   4.979   3.720  1.00  0.00           C  
ATOM    506  CE1 PHE A 118     -12.481   2.376   2.894  1.00  0.00           C  
ATOM    507  CE2 PHE A 118     -12.526   4.010   4.639  1.00  0.00           C  
ATOM    508  CZ  PHE A 118     -12.324   2.707   4.226  1.00  0.00           C  
ATOM    509  H   PHE A 118     -11.645   7.225   2.361  1.00  0.00           H  
ATOM    510  HA  PHE A 118     -11.724   5.489   0.142  1.00  0.00           H  
ATOM    511  HB2 PHE A 118     -13.932   6.514   1.909  1.00  0.00           H  
ATOM    512  HB3 PHE A 118     -14.144   5.276   0.682  1.00  0.00           H  
ATOM    513  HD1 PHE A 118     -12.954   3.093   0.938  1.00  0.00           H  
ATOM    514  HD2 PHE A 118     -13.038   5.994   4.052  1.00  0.00           H  
ATOM    515  HE1 PHE A 118     -12.325   1.360   2.566  1.00  0.00           H  
ATOM    516  HE2 PHE A 118     -12.403   4.269   5.681  1.00  0.00           H  
ATOM    517  HZ  PHE A 118     -12.047   1.947   4.941  1.00  0.00           H  
ATOM    518  N   LYS A 119     -12.720   8.493  -0.400  1.00  0.00           N  
ATOM    519  CA  LYS A 119     -13.191   9.416  -1.429  1.00  0.00           C  
ATOM    520  C   LYS A 119     -12.248   9.411  -2.618  1.00  0.00           C  
ATOM    521  O   LYS A 119     -12.684   9.422  -3.766  1.00  0.00           O  
ATOM    522  CB  LYS A 119     -13.397  10.867  -0.914  1.00  0.00           C  
ATOM    523  CG  LYS A 119     -14.482  11.038   0.160  1.00  0.00           C  
ATOM    524  CD  LYS A 119     -14.004  10.695   1.572  1.00  0.00           C  
ATOM    525  CE  LYS A 119     -13.333  11.886   2.287  1.00  0.00           C  
ATOM    526  NZ  LYS A 119     -12.132  12.421   1.599  1.00  0.00           N  
ATOM    527  H   LYS A 119     -12.309   8.824   0.426  1.00  0.00           H  
ATOM    528  HA  LYS A 119     -14.141   9.027  -1.767  1.00  0.00           H  
ATOM    529  HB2 LYS A 119     -12.465  11.214  -0.496  1.00  0.00           H  
ATOM    530  HB3 LYS A 119     -13.650  11.494  -1.757  1.00  0.00           H  
ATOM    531  HG2 LYS A 119     -14.810  12.067   0.160  1.00  0.00           H  
ATOM    532  HG3 LYS A 119     -15.318  10.402  -0.094  1.00  0.00           H  
ATOM    533  HD2 LYS A 119     -14.851  10.372   2.160  1.00  0.00           H  
ATOM    534  HD3 LYS A 119     -13.294   9.885   1.500  1.00  0.00           H  
ATOM    535  HE2 LYS A 119     -14.057  12.683   2.365  1.00  0.00           H  
ATOM    536  HE3 LYS A 119     -13.060  11.572   3.284  1.00  0.00           H  
ATOM    537  HZ1 LYS A 119     -12.347  12.765   0.643  1.00  0.00           H  
ATOM    538  HZ2 LYS A 119     -11.763  13.240   2.124  1.00  0.00           H  
ATOM    539  HZ3 LYS A 119     -11.346  11.736   1.540  1.00  0.00           H  
ATOM    540  N   ARG A 120     -10.951   9.363  -2.345  1.00  0.00           N  
ATOM    541  CA  ARG A 120      -9.967   9.308  -3.421  1.00  0.00           C  
ATOM    542  C   ARG A 120      -9.666   7.876  -3.773  1.00  0.00           C  
ATOM    543  O   ARG A 120      -8.989   7.600  -4.775  1.00  0.00           O  
ATOM    544  CB  ARG A 120      -8.677   9.998  -3.000  1.00  0.00           C  
ATOM    545  CG  ARG A 120      -8.831  11.462  -2.681  1.00  0.00           C  
ATOM    546  CD  ARG A 120      -9.270  12.242  -3.895  1.00  0.00           C  
ATOM    547  NE  ARG A 120      -9.386  13.676  -3.626  1.00  0.00           N  
ATOM    548  CZ  ARG A 120      -9.596  14.603  -4.560  1.00  0.00           C  
ATOM    549  NH1 ARG A 120      -9.734  14.249  -5.835  1.00  0.00           N  
ATOM    550  NH2 ARG A 120      -9.675  15.882  -4.216  1.00  0.00           N  
ATOM    551  H   ARG A 120     -10.639   9.394  -1.409  1.00  0.00           H  
ATOM    552  HA  ARG A 120     -10.370   9.809  -4.287  1.00  0.00           H  
ATOM    553  HB2 ARG A 120      -8.282   9.497  -2.129  1.00  0.00           H  
ATOM    554  HB3 ARG A 120      -7.964   9.898  -3.807  1.00  0.00           H  
ATOM    555  HG2 ARG A 120      -9.594  11.548  -1.923  1.00  0.00           H  
ATOM    556  HG3 ARG A 120      -7.898  11.856  -2.310  1.00  0.00           H  
ATOM    557  HD2 ARG A 120      -8.551  12.089  -4.684  1.00  0.00           H  
ATOM    558  HD3 ARG A 120     -10.233  11.867  -4.207  1.00  0.00           H  
ATOM    559  HE  ARG A 120      -9.288  13.937  -2.681  1.00  0.00           H  
ATOM    560 HH11 ARG A 120      -9.688  13.293  -6.138  1.00  0.00           H  
ATOM    561 HH12 ARG A 120      -9.878  14.921  -6.566  1.00  0.00           H  
ATOM    562 HH21 ARG A 120      -9.582  16.170  -3.257  1.00  0.00           H  
ATOM    563 HH22 ARG A 120      -9.809  16.601  -4.906  1.00  0.00           H  
ATOM    564  N   GLU A 121     -10.209   6.964  -2.947  1.00  0.00           N  
ATOM    565  CA  GLU A 121     -10.051   5.515  -3.081  1.00  0.00           C  
ATOM    566  C   GLU A 121      -8.584   5.153  -2.864  1.00  0.00           C  
ATOM    567  O   GLU A 121      -8.081   4.120  -3.339  1.00  0.00           O  
ATOM    568  CB  GLU A 121     -10.544   5.056  -4.452  1.00  0.00           C  
ATOM    569  CG  GLU A 121     -11.928   5.588  -4.795  1.00  0.00           C  
ATOM    570  CD  GLU A 121     -12.356   5.211  -6.166  1.00  0.00           C  
ATOM    571  OE1 GLU A 121     -11.726   5.673  -7.145  1.00  0.00           O  
ATOM    572  OE2 GLU A 121     -13.311   4.428  -6.306  1.00  0.00           O  
ATOM    573  H   GLU A 121     -10.738   7.297  -2.192  1.00  0.00           H  
ATOM    574  HA  GLU A 121     -10.639   5.048  -2.304  1.00  0.00           H  
ATOM    575  HB2 GLU A 121      -9.845   5.389  -5.204  1.00  0.00           H  
ATOM    576  HB3 GLU A 121     -10.583   3.976  -4.465  1.00  0.00           H  
ATOM    577  HG2 GLU A 121     -12.644   5.200  -4.087  1.00  0.00           H  
ATOM    578  HG3 GLU A 121     -11.906   6.666  -4.722  1.00  0.00           H  
ATOM    579  N   THR A 122      -7.915   5.985  -2.107  1.00  0.00           N  
ATOM    580  CA  THR A 122      -6.528   5.813  -1.852  1.00  0.00           C  
ATOM    581  C   THR A 122      -6.277   5.665  -0.364  1.00  0.00           C  
ATOM    582  O   THR A 122      -7.169   5.870   0.447  1.00  0.00           O  
ATOM    583  CB  THR A 122      -5.708   7.001  -2.389  1.00  0.00           C  
ATOM    584  OG1 THR A 122      -6.179   8.235  -1.808  1.00  0.00           O  
ATOM    585  CG2 THR A 122      -5.784   7.097  -3.905  1.00  0.00           C  
ATOM    586  H   THR A 122      -8.376   6.740  -1.678  1.00  0.00           H  
ATOM    587  HA  THR A 122      -6.197   4.917  -2.352  1.00  0.00           H  
ATOM    588  HB  THR A 122      -4.690   6.790  -2.099  1.00  0.00           H  
ATOM    589  HG1 THR A 122      -6.094   8.926  -2.478  1.00  0.00           H  
ATOM    590 HG21 THR A 122      -6.817   7.219  -4.196  1.00  0.00           H  
ATOM    591 HG22 THR A 122      -5.212   7.949  -4.240  1.00  0.00           H  
ATOM    592 HG23 THR A 122      -5.388   6.196  -4.350  1.00  0.00           H  
ATOM    593  N   CYS A 123      -5.094   5.293  -0.022  1.00  0.00           N  
ATOM    594  CA  CYS A 123      -4.687   5.154   1.332  1.00  0.00           C  
ATOM    595  C   CYS A 123      -3.217   5.470   1.454  1.00  0.00           C  
ATOM    596  O   CYS A 123      -2.452   5.270   0.510  1.00  0.00           O  
ATOM    597  CB  CYS A 123      -4.965   3.743   1.803  1.00  0.00           C  
ATOM    598  SG  CYS A 123      -4.311   2.488   0.697  1.00  0.00           S  
ATOM    599  H   CYS A 123      -4.429   5.089  -0.720  1.00  0.00           H  
ATOM    600  HA  CYS A 123      -5.255   5.844   1.937  1.00  0.00           H  
ATOM    601  HB2 CYS A 123      -4.505   3.616   2.773  1.00  0.00           H  
ATOM    602  HB3 CYS A 123      -6.033   3.613   1.902  1.00  0.00           H  
ATOM    603  HG  CYS A 123      -3.409   3.086  -0.066  1.00  0.00           H  
ATOM    604  N   VAL A 124      -2.823   5.942   2.587  1.00  0.00           N  
ATOM    605  CA  VAL A 124      -1.450   6.226   2.842  1.00  0.00           C  
ATOM    606  C   VAL A 124      -0.874   5.040   3.551  1.00  0.00           C  
ATOM    607  O   VAL A 124      -1.476   4.529   4.500  1.00  0.00           O  
ATOM    608  CB  VAL A 124      -1.263   7.498   3.708  1.00  0.00           C  
ATOM    609  CG1 VAL A 124       0.209   7.728   4.021  1.00  0.00           C  
ATOM    610  CG2 VAL A 124      -1.838   8.713   3.001  1.00  0.00           C  
ATOM    611  H   VAL A 124      -3.484   6.061   3.305  1.00  0.00           H  
ATOM    612  HA  VAL A 124      -0.940   6.353   1.900  1.00  0.00           H  
ATOM    613  HB  VAL A 124      -1.794   7.361   4.639  1.00  0.00           H  
ATOM    614 HG11 VAL A 124       0.765   7.849   3.100  1.00  0.00           H  
ATOM    615 HG12 VAL A 124       0.311   8.614   4.629  1.00  0.00           H  
ATOM    616 HG13 VAL A 124       0.593   6.874   4.559  1.00  0.00           H  
ATOM    617 HG21 VAL A 124      -2.882   8.541   2.785  1.00  0.00           H  
ATOM    618 HG22 VAL A 124      -1.741   9.577   3.639  1.00  0.00           H  
ATOM    619 HG23 VAL A 124      -1.301   8.885   2.079  1.00  0.00           H  
ATOM    620  N   VAL A 125       0.253   4.591   3.102  1.00  0.00           N  
ATOM    621  CA  VAL A 125       0.886   3.458   3.683  1.00  0.00           C  
ATOM    622  C   VAL A 125       2.284   3.837   4.119  1.00  0.00           C  
ATOM    623  O   VAL A 125       2.915   4.725   3.534  1.00  0.00           O  
ATOM    624  CB  VAL A 125       0.967   2.253   2.689  1.00  0.00           C  
ATOM    625  CG1 VAL A 125      -0.412   1.811   2.214  1.00  0.00           C  
ATOM    626  CG2 VAL A 125       1.874   2.567   1.503  1.00  0.00           C  
ATOM    627  H   VAL A 125       0.684   5.033   2.334  1.00  0.00           H  
ATOM    628  HA  VAL A 125       0.317   3.156   4.549  1.00  0.00           H  
ATOM    629  HB  VAL A 125       1.394   1.420   3.228  1.00  0.00           H  
ATOM    630 HG11 VAL A 125      -0.893   2.628   1.697  1.00  0.00           H  
ATOM    631 HG12 VAL A 125      -0.299   0.975   1.537  1.00  0.00           H  
ATOM    632 HG13 VAL A 125      -1.010   1.507   3.060  1.00  0.00           H  
ATOM    633 HG21 VAL A 125       2.869   2.743   1.888  1.00  0.00           H  
ATOM    634 HG22 VAL A 125       1.897   1.718   0.838  1.00  0.00           H  
ATOM    635 HG23 VAL A 125       1.524   3.446   0.981  1.00  0.00           H  
ATOM    636  N   VAL A 126       2.727   3.213   5.156  1.00  0.00           N  
ATOM    637  CA  VAL A 126       4.045   3.402   5.673  1.00  0.00           C  
ATOM    638  C   VAL A 126       4.857   2.190   5.332  1.00  0.00           C  
ATOM    639  O   VAL A 126       4.489   1.081   5.706  1.00  0.00           O  
ATOM    640  CB  VAL A 126       4.047   3.608   7.209  1.00  0.00           C  
ATOM    641  CG1 VAL A 126       5.473   3.588   7.755  1.00  0.00           C  
ATOM    642  CG2 VAL A 126       3.359   4.920   7.569  1.00  0.00           C  
ATOM    643  H   VAL A 126       2.132   2.565   5.598  1.00  0.00           H  
ATOM    644  HA  VAL A 126       4.481   4.268   5.199  1.00  0.00           H  
ATOM    645  HB  VAL A 126       3.496   2.795   7.662  1.00  0.00           H  
ATOM    646 HG11 VAL A 126       6.066   4.349   7.268  1.00  0.00           H  
ATOM    647 HG12 VAL A 126       5.458   3.750   8.821  1.00  0.00           H  
ATOM    648 HG13 VAL A 126       5.898   2.615   7.546  1.00  0.00           H  
ATOM    649 HG21 VAL A 126       2.342   4.905   7.204  1.00  0.00           H  
ATOM    650 HG22 VAL A 126       3.356   5.050   8.641  1.00  0.00           H  
ATOM    651 HG23 VAL A 126       3.884   5.742   7.108  1.00  0.00           H  
ATOM    652  N   TYR A 127       5.924   2.395   4.614  1.00  0.00           N  
ATOM    653  CA  TYR A 127       6.791   1.328   4.217  1.00  0.00           C  
ATOM    654  C   TYR A 127       7.486   0.751   5.409  1.00  0.00           C  
ATOM    655  O   TYR A 127       8.289   1.428   6.085  1.00  0.00           O  
ATOM    656  CB  TYR A 127       7.771   1.777   3.164  1.00  0.00           C  
ATOM    657  CG  TYR A 127       7.107   2.111   1.863  1.00  0.00           C  
ATOM    658  CD1 TYR A 127       6.714   1.098   1.002  1.00  0.00           C  
ATOM    659  CD2 TYR A 127       6.870   3.425   1.491  1.00  0.00           C  
ATOM    660  CE1 TYR A 127       6.101   1.380  -0.188  1.00  0.00           C  
ATOM    661  CE2 TYR A 127       6.259   3.713   0.297  1.00  0.00           C  
ATOM    662  CZ  TYR A 127       5.878   2.684  -0.538  1.00  0.00           C  
ATOM    663  OH  TYR A 127       5.224   2.955  -1.709  1.00  0.00           O  
ATOM    664  H   TYR A 127       6.142   3.325   4.376  1.00  0.00           H  
ATOM    665  HA  TYR A 127       6.162   0.556   3.797  1.00  0.00           H  
ATOM    666  HB2 TYR A 127       8.294   2.654   3.515  1.00  0.00           H  
ATOM    667  HB3 TYR A 127       8.478   0.984   2.978  1.00  0.00           H  
ATOM    668  HD1 TYR A 127       6.894   0.071   1.283  1.00  0.00           H  
ATOM    669  HD2 TYR A 127       7.179   4.226   2.147  1.00  0.00           H  
ATOM    670  HE1 TYR A 127       5.804   0.582  -0.853  1.00  0.00           H  
ATOM    671  HE2 TYR A 127       6.088   4.741   0.018  1.00  0.00           H  
ATOM    672  HH  TYR A 127       5.536   3.772  -2.138  1.00  0.00           H  
ATOM    673  N   THR A 128       7.172  -0.476   5.666  1.00  0.00           N  
ATOM    674  CA  THR A 128       7.627  -1.171   6.808  1.00  0.00           C  
ATOM    675  C   THR A 128       9.133  -1.407   6.736  1.00  0.00           C  
ATOM    676  O   THR A 128       9.666  -1.851   5.715  1.00  0.00           O  
ATOM    677  CB  THR A 128       6.856  -2.490   6.909  1.00  0.00           C  
ATOM    678  OG1 THR A 128       5.443  -2.193   7.011  1.00  0.00           O  
ATOM    679  CG2 THR A 128       7.308  -3.312   8.101  1.00  0.00           C  
ATOM    680  H   THR A 128       6.611  -0.970   5.029  1.00  0.00           H  
ATOM    681  HA  THR A 128       7.394  -0.580   7.680  1.00  0.00           H  
ATOM    682  HB  THR A 128       7.026  -3.034   5.994  1.00  0.00           H  
ATOM    683  HG1 THR A 128       5.361  -1.586   7.760  1.00  0.00           H  
ATOM    684 HG21 THR A 128       7.135  -2.749   9.005  1.00  0.00           H  
ATOM    685 HG22 THR A 128       6.770  -4.247   8.135  1.00  0.00           H  
ATOM    686 HG23 THR A 128       8.369  -3.493   8.001  1.00  0.00           H  
ATOM    687  N   GLY A 129       9.806  -1.055   7.809  1.00  0.00           N  
ATOM    688  CA  GLY A 129      11.229  -1.210   7.895  1.00  0.00           C  
ATOM    689  C   GLY A 129      11.966   0.005   7.383  1.00  0.00           C  
ATOM    690  O   GLY A 129      13.149   0.177   7.653  1.00  0.00           O  
ATOM    691  H   GLY A 129       9.315  -0.673   8.568  1.00  0.00           H  
ATOM    692  HA2 GLY A 129      11.496  -1.373   8.929  1.00  0.00           H  
ATOM    693  HA3 GLY A 129      11.530  -2.072   7.319  1.00  0.00           H  
ATOM    694  N   TYR A 130      11.277   0.858   6.648  1.00  0.00           N  
ATOM    695  CA  TYR A 130      11.907   2.034   6.090  1.00  0.00           C  
ATOM    696  C   TYR A 130      11.402   3.288   6.782  1.00  0.00           C  
ATOM    697  O   TYR A 130      12.178   4.201   7.102  1.00  0.00           O  
ATOM    698  CB  TYR A 130      11.639   2.115   4.604  1.00  0.00           C  
ATOM    699  CG  TYR A 130      12.087   0.904   3.818  1.00  0.00           C  
ATOM    700  CD1 TYR A 130      13.417   0.720   3.501  1.00  0.00           C  
ATOM    701  CD2 TYR A 130      11.170  -0.036   3.372  1.00  0.00           C  
ATOM    702  CE1 TYR A 130      13.825  -0.367   2.760  1.00  0.00           C  
ATOM    703  CE2 TYR A 130      11.568  -1.127   2.635  1.00  0.00           C  
ATOM    704  CZ  TYR A 130      12.896  -1.286   2.328  1.00  0.00           C  
ATOM    705  OH  TYR A 130      13.309  -2.380   1.591  1.00  0.00           O  
ATOM    706  H   TYR A 130      10.324   0.694   6.467  1.00  0.00           H  
ATOM    707  HA  TYR A 130      12.971   1.948   6.250  1.00  0.00           H  
ATOM    708  HB2 TYR A 130      10.579   2.238   4.440  1.00  0.00           H  
ATOM    709  HB3 TYR A 130      12.158   2.972   4.200  1.00  0.00           H  
ATOM    710  HD1 TYR A 130      14.142   1.444   3.841  1.00  0.00           H  
ATOM    711  HD2 TYR A 130      10.127   0.090   3.618  1.00  0.00           H  
ATOM    712  HE1 TYR A 130      14.871  -0.491   2.521  1.00  0.00           H  
ATOM    713  HE2 TYR A 130      10.839  -1.848   2.297  1.00  0.00           H  
ATOM    714  HH  TYR A 130      12.657  -2.578   0.907  1.00  0.00           H  
ATOM    715  N   GLY A 131      10.104   3.344   6.996  1.00  0.00           N  
ATOM    716  CA  GLY A 131       9.521   4.451   7.713  1.00  0.00           C  
ATOM    717  C   GLY A 131       8.988   5.554   6.818  1.00  0.00           C  
ATOM    718  O   GLY A 131       8.566   6.593   7.313  1.00  0.00           O  
ATOM    719  H   GLY A 131       9.518   2.625   6.668  1.00  0.00           H  
ATOM    720  HA2 GLY A 131       8.704   4.074   8.311  1.00  0.00           H  
ATOM    721  HA3 GLY A 131      10.266   4.865   8.376  1.00  0.00           H  
ATOM    722  N   ASN A 132       8.975   5.338   5.512  1.00  0.00           N  
ATOM    723  CA  ASN A 132       8.430   6.364   4.616  1.00  0.00           C  
ATOM    724  C   ASN A 132       6.974   6.155   4.467  1.00  0.00           C  
ATOM    725  O   ASN A 132       6.470   5.069   4.744  1.00  0.00           O  
ATOM    726  CB  ASN A 132       9.047   6.397   3.207  1.00  0.00           C  
ATOM    727  CG  ASN A 132      10.470   6.893   3.140  1.00  0.00           C  
ATOM    728  OD1 ASN A 132      10.934   7.624   4.002  1.00  0.00           O  
ATOM    729  ND2 ASN A 132      11.145   6.553   2.077  1.00  0.00           N  
ATOM    730  H   ASN A 132       9.277   4.476   5.162  1.00  0.00           H  
ATOM    731  HA  ASN A 132       8.586   7.320   5.096  1.00  0.00           H  
ATOM    732  HB2 ASN A 132       9.018   5.400   2.797  1.00  0.00           H  
ATOM    733  HB3 ASN A 132       8.432   7.032   2.587  1.00  0.00           H  
ATOM    734 HD21 ASN A 132      10.697   6.000   1.399  1.00  0.00           H  
ATOM    735 HD22 ASN A 132      12.069   6.863   1.991  1.00  0.00           H  
ATOM    736  N   ARG A 133       6.300   7.145   4.001  1.00  0.00           N  
ATOM    737  CA  ARG A 133       4.894   7.055   3.832  1.00  0.00           C  
ATOM    738  C   ARG A 133       4.526   7.592   2.462  1.00  0.00           C  
ATOM    739  O   ARG A 133       5.055   8.619   2.027  1.00  0.00           O  
ATOM    740  CB  ARG A 133       4.156   7.754   5.010  1.00  0.00           C  
ATOM    741  CG  ARG A 133       4.214   9.284   5.061  1.00  0.00           C  
ATOM    742  CD  ARG A 133       3.063   9.891   4.280  1.00  0.00           C  
ATOM    743  NE  ARG A 133       3.022  11.351   4.334  1.00  0.00           N  
ATOM    744  CZ  ARG A 133       1.926  12.088   4.070  1.00  0.00           C  
ATOM    745  NH1 ARG A 133       0.757  11.489   3.830  1.00  0.00           N  
ATOM    746  NH2 ARG A 133       1.998  13.413   4.068  1.00  0.00           N  
ATOM    747  H   ARG A 133       6.774   7.960   3.722  1.00  0.00           H  
ATOM    748  HA  ARG A 133       4.650   6.003   3.840  1.00  0.00           H  
ATOM    749  HB2 ARG A 133       3.118   7.464   4.986  1.00  0.00           H  
ATOM    750  HB3 ARG A 133       4.592   7.371   5.922  1.00  0.00           H  
ATOM    751  HG2 ARG A 133       4.169   9.617   6.087  1.00  0.00           H  
ATOM    752  HG3 ARG A 133       5.144   9.601   4.614  1.00  0.00           H  
ATOM    753  HD2 ARG A 133       3.140   9.581   3.248  1.00  0.00           H  
ATOM    754  HD3 ARG A 133       2.151   9.495   4.702  1.00  0.00           H  
ATOM    755  HE  ARG A 133       3.885  11.776   4.547  1.00  0.00           H  
ATOM    756 HH11 ARG A 133       0.656  10.495   3.841  1.00  0.00           H  
ATOM    757 HH12 ARG A 133      -0.085  12.000   3.624  1.00  0.00           H  
ATOM    758 HH21 ARG A 133       2.852  13.904   4.265  1.00  0.00           H  
ATOM    759 HH22 ARG A 133       1.205  13.983   3.838  1.00  0.00           H  
ATOM    760  N   GLU A 134       3.661   6.894   1.793  1.00  0.00           N  
ATOM    761  CA  GLU A 134       3.266   7.211   0.457  1.00  0.00           C  
ATOM    762  C   GLU A 134       1.798   6.876   0.283  1.00  0.00           C  
ATOM    763  O   GLU A 134       1.280   5.988   0.969  1.00  0.00           O  
ATOM    764  CB  GLU A 134       4.181   6.453  -0.527  1.00  0.00           C  
ATOM    765  CG  GLU A 134       3.723   6.428  -1.958  1.00  0.00           C  
ATOM    766  CD  GLU A 134       4.864   6.267  -2.936  1.00  0.00           C  
ATOM    767  OE1 GLU A 134       5.391   5.160  -3.117  1.00  0.00           O  
ATOM    768  OE2 GLU A 134       5.241   7.272  -3.561  1.00  0.00           O  
ATOM    769  H   GLU A 134       3.241   6.102   2.195  1.00  0.00           H  
ATOM    770  HA  GLU A 134       3.399   8.274   0.314  1.00  0.00           H  
ATOM    771  HB2 GLU A 134       5.172   6.884  -0.508  1.00  0.00           H  
ATOM    772  HB3 GLU A 134       4.244   5.432  -0.183  1.00  0.00           H  
ATOM    773  HG2 GLU A 134       3.052   5.586  -2.032  1.00  0.00           H  
ATOM    774  HG3 GLU A 134       3.168   7.325  -2.179  1.00  0.00           H  
ATOM    775  N   GLU A 135       1.129   7.580  -0.595  1.00  0.00           N  
ATOM    776  CA  GLU A 135      -0.279   7.392  -0.795  1.00  0.00           C  
ATOM    777  C   GLU A 135      -0.513   6.581  -2.049  1.00  0.00           C  
ATOM    778  O   GLU A 135      -0.085   6.951  -3.147  1.00  0.00           O  
ATOM    779  CB  GLU A 135      -0.994   8.727  -0.865  1.00  0.00           C  
ATOM    780  CG  GLU A 135      -2.490   8.608  -1.025  1.00  0.00           C  
ATOM    781  CD  GLU A 135      -3.163   9.935  -1.013  1.00  0.00           C  
ATOM    782  OE1 GLU A 135      -3.131  10.638  -2.037  1.00  0.00           O  
ATOM    783  OE2 GLU A 135      -3.751  10.306   0.019  1.00  0.00           O  
ATOM    784  H   GLU A 135       1.608   8.233  -1.149  1.00  0.00           H  
ATOM    785  HA  GLU A 135      -0.662   6.828   0.041  1.00  0.00           H  
ATOM    786  HB2 GLU A 135      -0.786   9.283   0.036  1.00  0.00           H  
ATOM    787  HB3 GLU A 135      -0.602   9.278  -1.708  1.00  0.00           H  
ATOM    788  HG2 GLU A 135      -2.703   8.120  -1.964  1.00  0.00           H  
ATOM    789  HG3 GLU A 135      -2.878   8.010  -0.213  1.00  0.00           H  
ATOM    790  N   GLN A 136      -1.180   5.484  -1.871  1.00  0.00           N  
ATOM    791  CA  GLN A 136      -1.403   4.511  -2.906  1.00  0.00           C  
ATOM    792  C   GLN A 136      -2.886   4.244  -3.015  1.00  0.00           C  
ATOM    793  O   GLN A 136      -3.628   4.571  -2.117  1.00  0.00           O  
ATOM    794  CB  GLN A 136      -0.694   3.224  -2.518  1.00  0.00           C  
ATOM    795  CG  GLN A 136       0.774   3.417  -2.165  1.00  0.00           C  
ATOM    796  CD  GLN A 136       1.661   3.634  -3.371  1.00  0.00           C  
ATOM    797  OE1 GLN A 136       1.232   4.132  -4.417  1.00  0.00           O  
ATOM    798  NE2 GLN A 136       2.902   3.347  -3.215  1.00  0.00           N  
ATOM    799  H   GLN A 136      -1.580   5.322  -0.985  1.00  0.00           H  
ATOM    800  HA  GLN A 136      -0.993   4.879  -3.833  1.00  0.00           H  
ATOM    801  HB2 GLN A 136      -1.219   2.786  -1.684  1.00  0.00           H  
ATOM    802  HB3 GLN A 136      -0.751   2.539  -3.351  1.00  0.00           H  
ATOM    803  HG2 GLN A 136       0.840   4.301  -1.544  1.00  0.00           H  
ATOM    804  HG3 GLN A 136       1.126   2.570  -1.598  1.00  0.00           H  
ATOM    805 HE21 GLN A 136       3.236   3.026  -2.349  1.00  0.00           H  
ATOM    806 HE22 GLN A 136       3.527   3.430  -3.970  1.00  0.00           H  
ATOM    807  N   ASN A 137      -3.298   3.657  -4.091  1.00  0.00           N  
ATOM    808  CA  ASN A 137      -4.705   3.335  -4.315  1.00  0.00           C  
ATOM    809  C   ASN A 137      -5.001   2.016  -3.683  1.00  0.00           C  
ATOM    810  O   ASN A 137      -4.160   1.129  -3.692  1.00  0.00           O  
ATOM    811  CB  ASN A 137      -5.009   3.209  -5.804  1.00  0.00           C  
ATOM    812  CG  ASN A 137      -4.687   4.443  -6.610  1.00  0.00           C  
ATOM    813  OD1 ASN A 137      -5.547   5.291  -6.848  1.00  0.00           O  
ATOM    814  ND2 ASN A 137      -3.447   4.569  -7.005  1.00  0.00           N  
ATOM    815  H   ASN A 137      -2.624   3.414  -4.761  1.00  0.00           H  
ATOM    816  HA  ASN A 137      -5.352   4.080  -3.880  1.00  0.00           H  
ATOM    817  HB2 ASN A 137      -4.452   2.378  -6.204  1.00  0.00           H  
ATOM    818  HB3 ASN A 137      -6.061   2.993  -5.914  1.00  0.00           H  
ATOM    819 HD21 ASN A 137      -2.791   3.880  -6.758  1.00  0.00           H  
ATOM    820 HD22 ASN A 137      -3.180   5.342  -7.543  1.00  0.00           H  
ATOM    821  N   LEU A 138      -6.191   1.878  -3.168  1.00  0.00           N  
ATOM    822  CA  LEU A 138      -6.649   0.631  -2.536  1.00  0.00           C  
ATOM    823  C   LEU A 138      -6.588  -0.540  -3.515  1.00  0.00           C  
ATOM    824  O   LEU A 138      -6.190  -1.645  -3.161  1.00  0.00           O  
ATOM    825  CB  LEU A 138      -8.072   0.815  -2.019  1.00  0.00           C  
ATOM    826  CG  LEU A 138      -8.250   1.911  -0.981  1.00  0.00           C  
ATOM    827  CD1 LEU A 138      -9.717   2.259  -0.830  1.00  0.00           C  
ATOM    828  CD2 LEU A 138      -7.676   1.462   0.349  1.00  0.00           C  
ATOM    829  H   LEU A 138      -6.790   2.659  -3.188  1.00  0.00           H  
ATOM    830  HA  LEU A 138      -5.997   0.408  -1.708  1.00  0.00           H  
ATOM    831  HB2 LEU A 138      -8.727   1.013  -2.853  1.00  0.00           H  
ATOM    832  HB3 LEU A 138      -8.386  -0.111  -1.558  1.00  0.00           H  
ATOM    833  HG  LEU A 138      -7.718   2.794  -1.303  1.00  0.00           H  
ATOM    834 HD11 LEU A 138     -10.285   1.380  -0.564  1.00  0.00           H  
ATOM    835 HD12 LEU A 138      -9.827   3.021  -0.074  1.00  0.00           H  
ATOM    836 HD13 LEU A 138     -10.061   2.652  -1.776  1.00  0.00           H  
ATOM    837 HD21 LEU A 138      -6.626   1.235   0.233  1.00  0.00           H  
ATOM    838 HD22 LEU A 138      -7.788   2.254   1.074  1.00  0.00           H  
ATOM    839 HD23 LEU A 138      -8.199   0.583   0.694  1.00  0.00           H  
ATOM    840  N   SER A 139      -6.951  -0.282  -4.747  1.00  0.00           N  
ATOM    841  CA  SER A 139      -6.911  -1.300  -5.777  1.00  0.00           C  
ATOM    842  C   SER A 139      -5.489  -1.476  -6.346  1.00  0.00           C  
ATOM    843  O   SER A 139      -5.208  -2.428  -7.080  1.00  0.00           O  
ATOM    844  CB  SER A 139      -7.918  -0.954  -6.871  1.00  0.00           C  
ATOM    845  OG  SER A 139      -7.714   0.377  -7.340  1.00  0.00           O  
ATOM    846  H   SER A 139      -7.277   0.614  -4.981  1.00  0.00           H  
ATOM    847  HA  SER A 139      -7.207  -2.233  -5.319  1.00  0.00           H  
ATOM    848  HB2 SER A 139      -7.819  -1.640  -7.698  1.00  0.00           H  
ATOM    849  HB3 SER A 139      -8.912  -1.016  -6.453  1.00  0.00           H  
ATOM    850  HG  SER A 139      -7.200   0.318  -8.156  1.00  0.00           H  
ATOM    851  N   ASP A 140      -4.592  -0.569  -5.987  1.00  0.00           N  
ATOM    852  CA  ASP A 140      -3.219  -0.624  -6.495  1.00  0.00           C  
ATOM    853  C   ASP A 140      -2.338  -1.309  -5.473  1.00  0.00           C  
ATOM    854  O   ASP A 140      -1.203  -1.712  -5.767  1.00  0.00           O  
ATOM    855  CB  ASP A 140      -2.670   0.783  -6.825  1.00  0.00           C  
ATOM    856  CG  ASP A 140      -1.281   0.752  -7.456  1.00  0.00           C  
ATOM    857  OD1 ASP A 140      -1.128   0.221  -8.572  1.00  0.00           O  
ATOM    858  OD2 ASP A 140      -0.321   1.244  -6.838  1.00  0.00           O  
ATOM    859  H   ASP A 140      -4.841   0.120  -5.333  1.00  0.00           H  
ATOM    860  HA  ASP A 140      -3.231  -1.226  -7.393  1.00  0.00           H  
ATOM    861  HB2 ASP A 140      -3.333   1.334  -7.477  1.00  0.00           H  
ATOM    862  HB3 ASP A 140      -2.588   1.316  -5.889  1.00  0.00           H  
ATOM    863  N   LEU A 141      -2.870  -1.451  -4.265  1.00  0.00           N  
ATOM    864  CA  LEU A 141      -2.175  -2.129  -3.198  1.00  0.00           C  
ATOM    865  C   LEU A 141      -1.964  -3.570  -3.541  1.00  0.00           C  
ATOM    866  O   LEU A 141      -2.634  -4.126  -4.412  1.00  0.00           O  
ATOM    867  CB  LEU A 141      -2.907  -2.027  -1.865  1.00  0.00           C  
ATOM    868  CG  LEU A 141      -3.049  -0.640  -1.266  1.00  0.00           C  
ATOM    869  CD1 LEU A 141      -3.672  -0.728   0.106  1.00  0.00           C  
ATOM    870  CD2 LEU A 141      -1.706   0.061  -1.203  1.00  0.00           C  
ATOM    871  H   LEU A 141      -3.759  -1.081  -4.085  1.00  0.00           H  
ATOM    872  HA  LEU A 141      -1.205  -1.664  -3.095  1.00  0.00           H  
ATOM    873  HB2 LEU A 141      -3.899  -2.432  -2.000  1.00  0.00           H  
ATOM    874  HB3 LEU A 141      -2.383  -2.649  -1.153  1.00  0.00           H  
ATOM    875  HG  LEU A 141      -3.708  -0.056  -1.891  1.00  0.00           H  
ATOM    876 HD11 LEU A 141      -3.037  -1.310   0.757  1.00  0.00           H  
ATOM    877 HD12 LEU A 141      -3.793   0.268   0.506  1.00  0.00           H  
ATOM    878 HD13 LEU A 141      -4.640  -1.201   0.030  1.00  0.00           H  
ATOM    879 HD21 LEU A 141      -0.993  -0.566  -0.688  1.00  0.00           H  
ATOM    880 HD22 LEU A 141      -1.364   0.269  -2.206  1.00  0.00           H  
ATOM    881 HD23 LEU A 141      -1.830   0.992  -0.670  1.00  0.00           H  
ATOM    882  N   LEU A 142      -1.048  -4.159  -2.884  1.00  0.00           N  
ATOM    883  CA  LEU A 142      -0.671  -5.508  -3.153  1.00  0.00           C  
ATOM    884  C   LEU A 142      -0.643  -6.272  -1.844  1.00  0.00           C  
ATOM    885  O   LEU A 142      -0.663  -5.659  -0.768  1.00  0.00           O  
ATOM    886  CB  LEU A 142       0.711  -5.477  -3.794  1.00  0.00           C  
ATOM    887  CG  LEU A 142       0.831  -4.602  -5.047  1.00  0.00           C  
ATOM    888  CD1 LEU A 142       2.266  -4.329  -5.368  1.00  0.00           C  
ATOM    889  CD2 LEU A 142       0.139  -5.242  -6.231  1.00  0.00           C  
ATOM    890  H   LEU A 142      -0.581  -3.662  -2.174  1.00  0.00           H  
ATOM    891  HA  LEU A 142      -1.373  -5.955  -3.840  1.00  0.00           H  
ATOM    892  HB2 LEU A 142       1.406  -5.089  -3.065  1.00  0.00           H  
ATOM    893  HB3 LEU A 142       0.988  -6.487  -4.053  1.00  0.00           H  
ATOM    894  HG  LEU A 142       0.355  -3.655  -4.847  1.00  0.00           H  
ATOM    895 HD11 LEU A 142       2.789  -5.263  -5.503  1.00  0.00           H  
ATOM    896 HD12 LEU A 142       2.330  -3.732  -6.266  1.00  0.00           H  
ATOM    897 HD13 LEU A 142       2.698  -3.793  -4.535  1.00  0.00           H  
ATOM    898 HD21 LEU A 142      -0.914  -5.339  -6.015  1.00  0.00           H  
ATOM    899 HD22 LEU A 142       0.269  -4.618  -7.102  1.00  0.00           H  
ATOM    900 HD23 LEU A 142       0.563  -6.217  -6.418  1.00  0.00           H  
ATOM    901  N   SER A 143      -0.613  -7.573  -1.925  1.00  0.00           N  
ATOM    902  CA  SER A 143      -0.548  -8.420  -0.748  1.00  0.00           C  
ATOM    903  C   SER A 143       0.804  -8.233  -0.037  1.00  0.00           C  
ATOM    904  O   SER A 143       1.844  -8.182  -0.692  1.00  0.00           O  
ATOM    905  CB  SER A 143      -0.761  -9.869  -1.163  1.00  0.00           C  
ATOM    906  OG  SER A 143      -1.981  -9.998  -1.888  1.00  0.00           O  
ATOM    907  H   SER A 143      -0.649  -7.992  -2.810  1.00  0.00           H  
ATOM    908  HA  SER A 143      -1.331  -8.113  -0.071  1.00  0.00           H  
ATOM    909  HB2 SER A 143       0.058 -10.183  -1.793  1.00  0.00           H  
ATOM    910  HB3 SER A 143      -0.807 -10.497  -0.287  1.00  0.00           H  
ATOM    911  HG  SER A 143      -2.690  -9.758  -1.276  1.00  0.00           H  
ATOM    912  N   PRO A 144       0.793  -8.135   1.308  1.00  0.00           N  
ATOM    913  CA  PRO A 144       1.979  -7.787   2.104  1.00  0.00           C  
ATOM    914  C   PRO A 144       3.138  -8.755   2.006  1.00  0.00           C  
ATOM    915  O   PRO A 144       2.960  -9.973   1.872  1.00  0.00           O  
ATOM    916  CB  PRO A 144       1.478  -7.747   3.533  1.00  0.00           C  
ATOM    917  CG  PRO A 144       0.224  -8.549   3.528  1.00  0.00           C  
ATOM    918  CD  PRO A 144      -0.379  -8.381   2.169  1.00  0.00           C  
ATOM    919  HA  PRO A 144       2.334  -6.801   1.842  1.00  0.00           H  
ATOM    920  HB2 PRO A 144       2.251  -8.173   4.156  1.00  0.00           H  
ATOM    921  HB3 PRO A 144       1.307  -6.720   3.821  1.00  0.00           H  
ATOM    922  HG2 PRO A 144       0.447  -9.590   3.714  1.00  0.00           H  
ATOM    923  HG3 PRO A 144      -0.448  -8.166   4.282  1.00  0.00           H  
ATOM    924  HD2 PRO A 144      -0.890  -9.285   1.872  1.00  0.00           H  
ATOM    925  HD3 PRO A 144      -1.059  -7.542   2.148  1.00  0.00           H  
ATOM    926  N   ILE A 145       4.311  -8.194   2.063  1.00  0.00           N  
ATOM    927  CA  ILE A 145       5.536  -8.934   2.089  1.00  0.00           C  
ATOM    928  C   ILE A 145       6.046  -8.924   3.513  1.00  0.00           C  
ATOM    929  O   ILE A 145       5.954  -7.906   4.207  1.00  0.00           O  
ATOM    930  CB  ILE A 145       6.629  -8.289   1.205  1.00  0.00           C  
ATOM    931  CG1 ILE A 145       6.088  -7.982  -0.191  1.00  0.00           C  
ATOM    932  CG2 ILE A 145       7.853  -9.208   1.128  1.00  0.00           C  
ATOM    933  CD1 ILE A 145       7.094  -7.351  -1.137  1.00  0.00           C  
ATOM    934  H   ILE A 145       4.351  -7.216   2.079  1.00  0.00           H  
ATOM    935  HA  ILE A 145       5.351  -9.945   1.758  1.00  0.00           H  
ATOM    936  HB  ILE A 145       6.934  -7.378   1.688  1.00  0.00           H  
ATOM    937 HG12 ILE A 145       5.704  -8.890  -0.623  1.00  0.00           H  
ATOM    938 HG13 ILE A 145       5.259  -7.296  -0.085  1.00  0.00           H  
ATOM    939 HG21 ILE A 145       7.572 -10.143   0.669  1.00  0.00           H  
ATOM    940 HG22 ILE A 145       8.633  -8.734   0.552  1.00  0.00           H  
ATOM    941 HG23 ILE A 145       8.202  -9.392   2.135  1.00  0.00           H  
ATOM    942 HD11 ILE A 145       7.951  -8.000  -1.231  1.00  0.00           H  
ATOM    943 HD12 ILE A 145       6.643  -7.208  -2.107  1.00  0.00           H  
ATOM    944 HD13 ILE A 145       7.409  -6.399  -0.739  1.00  0.00           H  
ATOM    945  N   CYS A 146       6.555 -10.018   3.928  1.00  0.00           N  
ATOM    946  CA  CYS A 146       7.119 -10.180   5.224  1.00  0.00           C  
ATOM    947  C   CYS A 146       7.966 -11.414   5.187  1.00  0.00           C  
ATOM    948  O   CYS A 146       7.458 -12.536   5.219  1.00  0.00           O  
ATOM    949  CB  CYS A 146       6.032 -10.318   6.278  1.00  0.00           C  
ATOM    950  SG  CYS A 146       6.627 -10.327   7.990  1.00  0.00           S  
ATOM    951  H   CYS A 146       6.569 -10.782   3.314  1.00  0.00           H  
ATOM    952  HA  CYS A 146       7.742  -9.328   5.448  1.00  0.00           H  
ATOM    953  HB2 CYS A 146       5.328  -9.509   6.161  1.00  0.00           H  
ATOM    954  HB3 CYS A 146       5.542 -11.260   6.084  1.00  0.00           H  
ATOM    955  HG  CYS A 146       7.128  -9.118   8.210  1.00  0.00           H  
ATOM    956  N   GLU A 147       9.225 -11.219   5.027  1.00  0.00           N  
ATOM    957  CA  GLU A 147      10.138 -12.310   4.949  1.00  0.00           C  
ATOM    958  C   GLU A 147      10.614 -12.646   6.344  1.00  0.00           C  
ATOM    959  O   GLU A 147       9.998 -13.487   7.018  1.00  0.00           O  
ATOM    960  CB  GLU A 147      11.314 -11.936   4.050  1.00  0.00           C  
ATOM    961  CG  GLU A 147      10.920 -11.581   2.625  1.00  0.00           C  
ATOM    962  CD  GLU A 147      10.409 -12.757   1.839  1.00  0.00           C  
ATOM    963  OE1 GLU A 147       9.194 -13.045   1.868  1.00  0.00           O  
ATOM    964  OE2 GLU A 147      11.224 -13.420   1.154  1.00  0.00           O  
ATOM    965  OXT GLU A 147      11.590 -12.030   6.811  1.00  0.00           O  
ATOM    966  H   GLU A 147       9.562 -10.299   4.970  1.00  0.00           H  
ATOM    967  HA  GLU A 147       9.612 -13.149   4.521  1.00  0.00           H  
ATOM    968  HB2 GLU A 147      11.821 -11.086   4.482  1.00  0.00           H  
ATOM    969  HB3 GLU A 147      12.002 -12.769   4.016  1.00  0.00           H  
ATOM    970  HG2 GLU A 147      10.142 -10.834   2.656  1.00  0.00           H  
ATOM    971  HG3 GLU A 147      11.785 -11.175   2.120  1.00  0.00           H  
TER     972      GLU A 147                                                      
HETATM  973  N   2MR A1148      16.279   2.784  -3.516  1.00  0.00           N  
HETATM  974  CA  2MR A1148      16.356   3.005  -2.074  1.00  0.00           C  
HETATM  975  CB  2MR A1148      15.916   1.765  -1.317  1.00  0.00           C  
HETATM  976  CG  2MR A1148      15.869   1.908   0.205  1.00  0.00           C  
HETATM  977  CD  2MR A1148      14.575   2.553   0.639  1.00  0.00           C  
HETATM  978  NE  2MR A1148      13.444   1.752   0.170  1.00  0.00           N  
HETATM  979  CZ  2MR A1148      12.176   1.974   0.443  1.00  0.00           C  
HETATM  980  NH1 2MR A1148      11.850   3.044   1.237  1.00  0.00           N  
HETATM  981  CQ1 2MR A1148      10.550   3.540   1.707  1.00  0.00           C  
HETATM  982  NH2 2MR A1148      11.285   1.132  -0.109  1.00  0.00           N  
HETATM  983  CQ2 2MR A1148       9.838   1.085  -0.023  1.00  0.00           C  
HETATM  984  C   2MR A1148      17.773   3.328  -1.726  1.00  0.00           C  
HETATM  985  O   2MR A1148      18.036   4.405  -1.200  1.00  0.00           O  
HETATM  986  OXT 2MR A1148      18.650   2.497  -2.011  1.00  0.00           O  
HETATM  987  H2  2MR A1148      17.014   2.093  -3.769  1.00  0.00           H  
HETATM  988  H   2MR A1148      15.355   2.443  -3.860  1.00  0.00           H  
HETATM  989  H3  2MR A1148      16.519   3.672  -4.000  1.00  0.00           H  
HETATM  990  HA  2MR A1148      15.734   3.844  -1.806  1.00  0.00           H  
HETATM  991  HB2 2MR A1148      16.526   0.918  -1.586  1.00  0.00           H  
HETATM  992  HB3 2MR A1148      14.892   1.601  -1.626  1.00  0.00           H  
HETATM  993  HG2 2MR A1148      16.692   2.528   0.528  1.00  0.00           H  
HETATM  994  HG3 2MR A1148      15.944   0.936   0.671  1.00  0.00           H  
HETATM  995  HD2 2MR A1148      14.486   3.546   0.221  1.00  0.00           H  
HETATM  996  HD3 2MR A1148      14.544   2.602   1.716  1.00  0.00           H  
HETATM  997  HE  2MR A1148      13.708   0.969  -0.365  1.00  0.00           H  
HETATM  998 HQ11 2MR A1148      10.004   2.725   2.159  1.00  0.00           H  
HETATM  999 HQ12 2MR A1148      10.720   4.302   2.454  1.00  0.00           H  
HETATM 1000 HQ13 2MR A1148       9.990   3.954   0.883  1.00  0.00           H  
HETATM 1001  HH2 2MR A1148      11.615   0.386  -0.689  1.00  0.00           H  
HETATM 1002 HQ21 2MR A1148       9.433   2.068  -0.216  1.00  0.00           H  
HETATM 1003 HQ22 2MR A1148       9.462   0.395  -0.765  1.00  0.00           H  
HETATM 1004 HQ23 2MR A1148       9.539   0.758   0.962  1.00  0.00           H  
HETATM 1005  HH1 2MR A1148      12.583   3.619   1.617  1.00  0.00           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASN A  84     -17.982 -16.294  -5.949  1.00  0.00           N  
ATOM      2  CA  ASN A  84     -17.281 -15.420  -6.886  1.00  0.00           C  
ATOM      3  C   ASN A  84     -16.437 -14.475  -6.102  1.00  0.00           C  
ATOM      4  O   ASN A  84     -16.602 -14.371  -4.889  1.00  0.00           O  
ATOM      5  CB  ASN A  84     -18.264 -14.638  -7.786  1.00  0.00           C  
ATOM      6  CG  ASN A  84     -19.126 -15.535  -8.658  1.00  0.00           C  
ATOM      7  OD1 ASN A  84     -19.454 -16.658  -8.289  1.00  0.00           O  
ATOM      8  ND2 ASN A  84     -19.503 -15.052  -9.810  1.00  0.00           N  
ATOM      9  H1  ASN A  84     -18.574 -15.729  -5.311  1.00  0.00           H  
ATOM     10  H2  ASN A  84     -18.569 -16.999  -6.438  1.00  0.00           H  
ATOM     11  H3  ASN A  84     -17.281 -16.791  -5.367  1.00  0.00           H  
ATOM     12  HA  ASN A  84     -16.627 -16.024  -7.498  1.00  0.00           H  
ATOM     13  HB2 ASN A  84     -18.914 -14.038  -7.169  1.00  0.00           H  
ATOM     14  HB3 ASN A  84     -17.693 -13.984  -8.430  1.00  0.00           H  
ATOM     15 HD21 ASN A  84     -19.229 -14.144 -10.062  1.00  0.00           H  
ATOM     16 HD22 ASN A  84     -20.032 -15.635 -10.399  1.00  0.00           H  
ATOM     17  N   THR A  85     -15.539 -13.793  -6.761  1.00  0.00           N  
ATOM     18  CA  THR A  85     -14.669 -12.876  -6.101  1.00  0.00           C  
ATOM     19  C   THR A  85     -15.442 -11.603  -5.749  1.00  0.00           C  
ATOM     20  O   THR A  85     -15.891 -10.873  -6.632  1.00  0.00           O  
ATOM     21  CB  THR A  85     -13.471 -12.555  -7.014  1.00  0.00           C  
ATOM     22  OG1 THR A  85     -12.882 -13.796  -7.448  1.00  0.00           O  
ATOM     23  CG2 THR A  85     -12.422 -11.746  -6.276  1.00  0.00           C  
ATOM     24  H   THR A  85     -15.439 -13.885  -7.732  1.00  0.00           H  
ATOM     25  HA  THR A  85     -14.305 -13.339  -5.196  1.00  0.00           H  
ATOM     26  HB  THR A  85     -13.820 -12.003  -7.874  1.00  0.00           H  
ATOM     27  HG1 THR A  85     -12.845 -14.370  -6.670  1.00  0.00           H  
ATOM     28 HG21 THR A  85     -12.083 -12.301  -5.414  1.00  0.00           H  
ATOM     29 HG22 THR A  85     -11.588 -11.553  -6.935  1.00  0.00           H  
ATOM     30 HG23 THR A  85     -12.853 -10.810  -5.954  1.00  0.00           H  
ATOM     31  N   ALA A  86     -15.631 -11.377  -4.461  1.00  0.00           N  
ATOM     32  CA  ALA A  86     -16.337 -10.201  -3.961  1.00  0.00           C  
ATOM     33  C   ALA A  86     -15.457  -8.957  -4.057  1.00  0.00           C  
ATOM     34  O   ALA A  86     -15.909  -7.839  -3.783  1.00  0.00           O  
ATOM     35  CB  ALA A  86     -16.793 -10.432  -2.527  1.00  0.00           C  
ATOM     36  H   ALA A  86     -15.305 -12.039  -3.811  1.00  0.00           H  
ATOM     37  HA  ALA A  86     -17.209 -10.057  -4.581  1.00  0.00           H  
ATOM     38  HB1 ALA A  86     -15.931 -10.541  -1.886  1.00  0.00           H  
ATOM     39  HB2 ALA A  86     -17.387  -9.593  -2.196  1.00  0.00           H  
ATOM     40  HB3 ALA A  86     -17.388 -11.332  -2.485  1.00  0.00           H  
ATOM     41  N   ALA A  87     -14.199  -9.190  -4.417  1.00  0.00           N  
ATOM     42  CA  ALA A  87     -13.186  -8.178  -4.632  1.00  0.00           C  
ATOM     43  C   ALA A  87     -12.817  -7.500  -3.346  1.00  0.00           C  
ATOM     44  O   ALA A  87     -13.316  -6.429  -3.002  1.00  0.00           O  
ATOM     45  CB  ALA A  87     -13.575  -7.192  -5.707  1.00  0.00           C  
ATOM     46  H   ALA A  87     -13.938 -10.130  -4.500  1.00  0.00           H  
ATOM     47  HA  ALA A  87     -12.307  -8.712  -4.964  1.00  0.00           H  
ATOM     48  HB1 ALA A  87     -14.464  -6.670  -5.389  1.00  0.00           H  
ATOM     49  HB2 ALA A  87     -12.767  -6.490  -5.840  1.00  0.00           H  
ATOM     50  HB3 ALA A  87     -13.771  -7.724  -6.625  1.00  0.00           H  
ATOM     51  N   SER A  88     -11.969  -8.147  -2.626  1.00  0.00           N  
ATOM     52  CA  SER A  88     -11.559  -7.683  -1.332  1.00  0.00           C  
ATOM     53  C   SER A  88     -10.119  -7.196  -1.369  1.00  0.00           C  
ATOM     54  O   SER A  88      -9.492  -6.987  -0.336  1.00  0.00           O  
ATOM     55  CB  SER A  88     -11.750  -8.799  -0.308  1.00  0.00           C  
ATOM     56  OG  SER A  88     -13.092  -9.294  -0.355  1.00  0.00           O  
ATOM     57  H   SER A  88     -11.601  -8.980  -2.991  1.00  0.00           H  
ATOM     58  HA  SER A  88     -12.191  -6.852  -1.070  1.00  0.00           H  
ATOM     59  HB2 SER A  88     -11.069  -9.608  -0.524  1.00  0.00           H  
ATOM     60  HB3 SER A  88     -11.555  -8.414   0.683  1.00  0.00           H  
ATOM     61  HG  SER A  88     -13.134  -9.884  -1.119  1.00  0.00           H  
ATOM     62  N   LEU A  89      -9.620  -6.969  -2.565  1.00  0.00           N  
ATOM     63  CA  LEU A  89      -8.262  -6.478  -2.736  1.00  0.00           C  
ATOM     64  C   LEU A  89      -8.340  -4.973  -2.971  1.00  0.00           C  
ATOM     65  O   LEU A  89      -7.364  -4.277  -3.125  1.00  0.00           O  
ATOM     66  CB  LEU A  89      -7.558  -7.233  -3.878  1.00  0.00           C  
ATOM     67  CG  LEU A  89      -6.031  -7.445  -3.746  1.00  0.00           C  
ATOM     68  CD1 LEU A  89      -5.580  -8.484  -4.723  1.00  0.00           C  
ATOM     69  CD2 LEU A  89      -5.255  -6.178  -3.995  1.00  0.00           C  
ATOM     70  H   LEU A  89     -10.182  -7.141  -3.353  1.00  0.00           H  
ATOM     71  HA  LEU A  89      -7.751  -6.647  -1.805  1.00  0.00           H  
ATOM     72  HB2 LEU A  89      -8.024  -8.201  -3.981  1.00  0.00           H  
ATOM     73  HB3 LEU A  89      -7.734  -6.677  -4.786  1.00  0.00           H  
ATOM     74  HG  LEU A  89      -5.805  -7.802  -2.753  1.00  0.00           H  
ATOM     75 HD11 LEU A  89      -5.800  -8.144  -5.724  1.00  0.00           H  
ATOM     76 HD12 LEU A  89      -4.520  -8.644  -4.606  1.00  0.00           H  
ATOM     77 HD13 LEU A  89      -6.122  -9.395  -4.514  1.00  0.00           H  
ATOM     78 HD21 LEU A  89      -5.570  -5.419  -3.294  1.00  0.00           H  
ATOM     79 HD22 LEU A  89      -4.198  -6.364  -3.867  1.00  0.00           H  
ATOM     80 HD23 LEU A  89      -5.444  -5.833  -5.000  1.00  0.00           H  
ATOM     81  N   GLN A  90      -9.538  -4.500  -2.986  1.00  0.00           N  
ATOM     82  CA  GLN A  90      -9.811  -3.083  -3.064  1.00  0.00           C  
ATOM     83  C   GLN A  90     -10.380  -2.625  -1.738  1.00  0.00           C  
ATOM     84  O   GLN A  90     -10.655  -1.451  -1.526  1.00  0.00           O  
ATOM     85  CB  GLN A  90     -10.793  -2.772  -4.195  1.00  0.00           C  
ATOM     86  CG  GLN A  90     -12.132  -3.475  -4.075  1.00  0.00           C  
ATOM     87  CD  GLN A  90     -13.086  -3.077  -5.170  1.00  0.00           C  
ATOM     88  OE1 GLN A  90     -13.109  -3.679  -6.238  1.00  0.00           O  
ATOM     89  NE2 GLN A  90     -13.872  -2.069  -4.925  1.00  0.00           N  
ATOM     90  H   GLN A  90     -10.249  -5.172  -2.973  1.00  0.00           H  
ATOM     91  HA  GLN A  90      -8.878  -2.569  -3.242  1.00  0.00           H  
ATOM     92  HB2 GLN A  90     -10.974  -1.707  -4.206  1.00  0.00           H  
ATOM     93  HB3 GLN A  90     -10.341  -3.061  -5.131  1.00  0.00           H  
ATOM     94  HG2 GLN A  90     -11.976  -4.543  -4.118  1.00  0.00           H  
ATOM     95  HG3 GLN A  90     -12.568  -3.217  -3.123  1.00  0.00           H  
ATOM     96 HE21 GLN A  90     -13.806  -1.622  -4.054  1.00  0.00           H  
ATOM     97 HE22 GLN A  90     -14.522  -1.789  -5.605  1.00  0.00           H  
ATOM     98  N   GLN A  91     -10.551  -3.567  -0.841  1.00  0.00           N  
ATOM     99  CA  GLN A  91     -11.130  -3.299   0.447  1.00  0.00           C  
ATOM    100  C   GLN A  91     -10.079  -3.561   1.490  1.00  0.00           C  
ATOM    101  O   GLN A  91      -9.683  -4.702   1.704  1.00  0.00           O  
ATOM    102  CB  GLN A  91     -12.348  -4.199   0.691  1.00  0.00           C  
ATOM    103  CG  GLN A  91     -13.383  -4.154  -0.425  1.00  0.00           C  
ATOM    104  CD  GLN A  91     -14.621  -4.966  -0.116  1.00  0.00           C  
ATOM    105  OE1 GLN A  91     -15.024  -5.097   1.040  1.00  0.00           O  
ATOM    106  NE2 GLN A  91     -15.207  -5.546  -1.117  1.00  0.00           N  
ATOM    107  H   GLN A  91     -10.221  -4.469  -1.033  1.00  0.00           H  
ATOM    108  HA  GLN A  91     -11.429  -2.264   0.485  1.00  0.00           H  
ATOM    109  HB2 GLN A  91     -12.009  -5.218   0.800  1.00  0.00           H  
ATOM    110  HB3 GLN A  91     -12.825  -3.891   1.610  1.00  0.00           H  
ATOM    111  HG2 GLN A  91     -13.678  -3.128  -0.581  1.00  0.00           H  
ATOM    112  HG3 GLN A  91     -12.930  -4.539  -1.327  1.00  0.00           H  
ATOM    113 HE21 GLN A  91     -14.821  -5.449  -2.017  1.00  0.00           H  
ATOM    114 HE22 GLN A  91     -16.030  -6.057  -0.957  1.00  0.00           H  
ATOM    115  N   TRP A  92      -9.602  -2.519   2.095  1.00  0.00           N  
ATOM    116  CA  TRP A  92      -8.557  -2.608   3.078  1.00  0.00           C  
ATOM    117  C   TRP A  92      -8.968  -1.859   4.322  1.00  0.00           C  
ATOM    118  O   TRP A  92      -9.940  -1.083   4.295  1.00  0.00           O  
ATOM    119  CB  TRP A  92      -7.250  -2.031   2.534  1.00  0.00           C  
ATOM    120  CG  TRP A  92      -6.701  -2.752   1.338  1.00  0.00           C  
ATOM    121  CD1 TRP A  92      -7.045  -2.552   0.036  1.00  0.00           C  
ATOM    122  CD2 TRP A  92      -5.688  -3.774   1.334  1.00  0.00           C  
ATOM    123  NE1 TRP A  92      -6.333  -3.394  -0.767  1.00  0.00           N  
ATOM    124  CE2 TRP A  92      -5.493  -4.152  -0.002  1.00  0.00           C  
ATOM    125  CE3 TRP A  92      -4.933  -4.406   2.329  1.00  0.00           C  
ATOM    126  CZ2 TRP A  92      -4.576  -5.134  -0.377  1.00  0.00           C  
ATOM    127  CZ3 TRP A  92      -4.021  -5.375   1.955  1.00  0.00           C  
ATOM    128  CH2 TRP A  92      -3.851  -5.731   0.612  1.00  0.00           C  
ATOM    129  H   TRP A  92      -9.952  -1.625   1.896  1.00  0.00           H  
ATOM    130  HA  TRP A  92      -8.411  -3.652   3.311  1.00  0.00           H  
ATOM    131  HB2 TRP A  92      -7.407  -0.999   2.256  1.00  0.00           H  
ATOM    132  HB3 TRP A  92      -6.509  -2.074   3.318  1.00  0.00           H  
ATOM    133  HD1 TRP A  92      -7.783  -1.837  -0.302  1.00  0.00           H  
ATOM    134  HE1 TRP A  92      -6.413  -3.435  -1.750  1.00  0.00           H  
ATOM    135  HE3 TRP A  92      -5.048  -4.145   3.370  1.00  0.00           H  
ATOM    136  HZ2 TRP A  92      -4.430  -5.420  -1.408  1.00  0.00           H  
ATOM    137  HZ3 TRP A  92      -3.420  -5.866   2.706  1.00  0.00           H  
ATOM    138  HH2 TRP A  92      -3.127  -6.493   0.361  1.00  0.00           H  
ATOM    139  N   LYS A  93      -8.283  -2.099   5.411  1.00  0.00           N  
ATOM    140  CA  LYS A  93      -8.568  -1.384   6.626  1.00  0.00           C  
ATOM    141  C   LYS A  93      -7.291  -0.750   7.157  1.00  0.00           C  
ATOM    142  O   LYS A  93      -6.188  -1.246   6.910  1.00  0.00           O  
ATOM    143  CB  LYS A  93      -9.201  -2.301   7.676  1.00  0.00           C  
ATOM    144  CG  LYS A  93      -8.240  -3.273   8.322  1.00  0.00           C  
ATOM    145  CD  LYS A  93      -8.982  -4.308   9.160  1.00  0.00           C  
ATOM    146  CE  LYS A  93      -9.723  -5.331   8.304  1.00  0.00           C  
ATOM    147  NZ  LYS A  93      -8.800  -6.317   7.696  1.00  0.00           N  
ATOM    148  H   LYS A  93      -7.552  -2.755   5.390  1.00  0.00           H  
ATOM    149  HA  LYS A  93      -9.262  -0.597   6.379  1.00  0.00           H  
ATOM    150  HB2 LYS A  93      -9.628  -1.685   8.453  1.00  0.00           H  
ATOM    151  HB3 LYS A  93      -9.994  -2.859   7.201  1.00  0.00           H  
ATOM    152  HG2 LYS A  93      -7.639  -3.711   7.543  1.00  0.00           H  
ATOM    153  HG3 LYS A  93      -7.584  -2.701   8.962  1.00  0.00           H  
ATOM    154  HD2 LYS A  93      -8.277  -4.826   9.792  1.00  0.00           H  
ATOM    155  HD3 LYS A  93      -9.698  -3.780   9.771  1.00  0.00           H  
ATOM    156  HE2 LYS A  93     -10.433  -5.853   8.926  1.00  0.00           H  
ATOM    157  HE3 LYS A  93     -10.259  -4.822   7.517  1.00  0.00           H  
ATOM    158  HZ1 LYS A  93      -7.913  -5.901   7.334  1.00  0.00           H  
ATOM    159  HZ2 LYS A  93      -8.515  -7.003   8.424  1.00  0.00           H  
ATOM    160  HZ3 LYS A  93      -9.252  -6.876   6.944  1.00  0.00           H  
ATOM    161  N   VAL A  94      -7.441   0.353   7.828  1.00  0.00           N  
ATOM    162  CA  VAL A  94      -6.332   1.053   8.432  1.00  0.00           C  
ATOM    163  C   VAL A  94      -5.694   0.183   9.521  1.00  0.00           C  
ATOM    164  O   VAL A  94      -6.392  -0.333  10.413  1.00  0.00           O  
ATOM    165  CB  VAL A  94      -6.779   2.412   9.033  1.00  0.00           C  
ATOM    166  CG1 VAL A  94      -5.620   3.113   9.699  1.00  0.00           C  
ATOM    167  CG2 VAL A  94      -7.371   3.306   7.962  1.00  0.00           C  
ATOM    168  H   VAL A  94      -8.349   0.703   7.931  1.00  0.00           H  
ATOM    169  HA  VAL A  94      -5.598   1.235   7.661  1.00  0.00           H  
ATOM    170  HB  VAL A  94      -7.538   2.230   9.776  1.00  0.00           H  
ATOM    171 HG11 VAL A  94      -4.842   3.291   8.971  1.00  0.00           H  
ATOM    172 HG12 VAL A  94      -5.957   4.054  10.105  1.00  0.00           H  
ATOM    173 HG13 VAL A  94      -5.231   2.495  10.495  1.00  0.00           H  
ATOM    174 HG21 VAL A  94      -8.189   2.794   7.478  1.00  0.00           H  
ATOM    175 HG22 VAL A  94      -7.729   4.221   8.409  1.00  0.00           H  
ATOM    176 HG23 VAL A  94      -6.611   3.532   7.228  1.00  0.00           H  
ATOM    177  N   GLY A  95      -4.395   0.016   9.439  1.00  0.00           N  
ATOM    178  CA  GLY A  95      -3.692  -0.786  10.403  1.00  0.00           C  
ATOM    179  C   GLY A  95      -3.419  -2.175   9.887  1.00  0.00           C  
ATOM    180  O   GLY A  95      -3.055  -3.071  10.653  1.00  0.00           O  
ATOM    181  H   GLY A  95      -3.891   0.449   8.718  1.00  0.00           H  
ATOM    182  HA2 GLY A  95      -2.755  -0.305  10.641  1.00  0.00           H  
ATOM    183  HA3 GLY A  95      -4.291  -0.857  11.298  1.00  0.00           H  
ATOM    184  N   ASP A  96      -3.610  -2.373   8.602  1.00  0.00           N  
ATOM    185  CA  ASP A  96      -3.346  -3.665   7.984  1.00  0.00           C  
ATOM    186  C   ASP A  96      -2.124  -3.542   7.128  1.00  0.00           C  
ATOM    187  O   ASP A  96      -1.844  -2.456   6.591  1.00  0.00           O  
ATOM    188  CB  ASP A  96      -4.485  -4.079   7.073  1.00  0.00           C  
ATOM    189  CG  ASP A  96      -4.978  -5.484   7.318  1.00  0.00           C  
ATOM    190  OD1 ASP A  96      -4.167  -6.397   7.546  1.00  0.00           O  
ATOM    191  OD2 ASP A  96      -6.212  -5.707   7.296  1.00  0.00           O  
ATOM    192  H   ASP A  96      -3.933  -1.644   8.035  1.00  0.00           H  
ATOM    193  HA  ASP A  96      -3.204  -4.413   8.749  1.00  0.00           H  
ATOM    194  HB2 ASP A  96      -5.301  -3.378   7.139  1.00  0.00           H  
ATOM    195  HB3 ASP A  96      -4.077  -4.049   6.073  1.00  0.00           H  
ATOM    196  N   LYS A  97      -1.378  -4.600   7.017  1.00  0.00           N  
ATOM    197  CA  LYS A  97      -0.235  -4.629   6.173  1.00  0.00           C  
ATOM    198  C   LYS A  97      -0.599  -4.971   4.762  1.00  0.00           C  
ATOM    199  O   LYS A  97      -1.603  -5.657   4.495  1.00  0.00           O  
ATOM    200  CB  LYS A  97       0.725  -5.622   6.700  1.00  0.00           C  
ATOM    201  CG  LYS A  97       1.206  -5.243   8.043  1.00  0.00           C  
ATOM    202  CD  LYS A  97       1.963  -6.347   8.648  1.00  0.00           C  
ATOM    203  CE  LYS A  97       2.648  -5.869   9.892  1.00  0.00           C  
ATOM    204  NZ  LYS A  97       3.438  -6.933  10.556  1.00  0.00           N  
ATOM    205  H   LYS A  97      -1.540  -5.414   7.541  1.00  0.00           H  
ATOM    206  HA  LYS A  97       0.237  -3.660   6.200  1.00  0.00           H  
ATOM    207  HB2 LYS A  97       0.248  -6.589   6.753  1.00  0.00           H  
ATOM    208  HB3 LYS A  97       1.575  -5.680   6.037  1.00  0.00           H  
ATOM    209  HG2 LYS A  97       1.815  -4.357   7.961  1.00  0.00           H  
ATOM    210  HG3 LYS A  97       0.347  -5.020   8.659  1.00  0.00           H  
ATOM    211  HD2 LYS A  97       1.186  -7.061   8.878  1.00  0.00           H  
ATOM    212  HD3 LYS A  97       2.665  -6.748   7.933  1.00  0.00           H  
ATOM    213  HE2 LYS A  97       3.299  -5.067   9.571  1.00  0.00           H  
ATOM    214  HE3 LYS A  97       1.898  -5.477  10.561  1.00  0.00           H  
ATOM    215  HZ1 LYS A  97       4.203  -7.272   9.936  1.00  0.00           H  
ATOM    216  HZ2 LYS A  97       3.855  -6.565  11.434  1.00  0.00           H  
ATOM    217  HZ3 LYS A  97       2.828  -7.738  10.804  1.00  0.00           H  
ATOM    218  N   CYS A  98       0.231  -4.534   3.881  1.00  0.00           N  
ATOM    219  CA  CYS A  98       0.038  -4.702   2.477  1.00  0.00           C  
ATOM    220  C   CYS A  98       1.370  -4.504   1.773  1.00  0.00           C  
ATOM    221  O   CYS A  98       2.426  -4.436   2.414  1.00  0.00           O  
ATOM    222  CB  CYS A  98      -0.994  -3.674   1.969  1.00  0.00           C  
ATOM    223  SG  CYS A  98      -0.521  -1.964   2.268  1.00  0.00           S  
ATOM    224  H   CYS A  98       1.045  -4.072   4.193  1.00  0.00           H  
ATOM    225  HA  CYS A  98      -0.331  -5.698   2.290  1.00  0.00           H  
ATOM    226  HB2 CYS A  98      -1.130  -3.797   0.905  1.00  0.00           H  
ATOM    227  HB3 CYS A  98      -1.936  -3.846   2.469  1.00  0.00           H  
ATOM    228  HG  CYS A  98       0.622  -2.079   2.927  1.00  0.00           H  
ATOM    229  N   SER A  99       1.320  -4.442   0.502  1.00  0.00           N  
ATOM    230  CA  SER A  99       2.457  -4.164  -0.309  1.00  0.00           C  
ATOM    231  C   SER A  99       2.122  -3.019  -1.217  1.00  0.00           C  
ATOM    232  O   SER A  99       0.986  -2.914  -1.704  1.00  0.00           O  
ATOM    233  CB  SER A  99       2.864  -5.392  -1.095  1.00  0.00           C  
ATOM    234  OG  SER A  99       3.308  -6.416  -0.238  1.00  0.00           O  
ATOM    235  H   SER A  99       0.452  -4.584   0.066  1.00  0.00           H  
ATOM    236  HA  SER A  99       3.274  -3.858   0.326  1.00  0.00           H  
ATOM    237  HB2 SER A  99       1.986  -5.776  -1.591  1.00  0.00           H  
ATOM    238  HB3 SER A  99       3.625  -5.151  -1.819  1.00  0.00           H  
ATOM    239  HG  SER A  99       2.871  -7.220  -0.552  1.00  0.00           H  
ATOM    240  N   ALA A 100       3.067  -2.159  -1.413  1.00  0.00           N  
ATOM    241  CA  ALA A 100       2.871  -0.991  -2.201  1.00  0.00           C  
ATOM    242  C   ALA A 100       4.011  -0.824  -3.161  1.00  0.00           C  
ATOM    243  O   ALA A 100       5.086  -1.409  -2.969  1.00  0.00           O  
ATOM    244  CB  ALA A 100       2.774   0.215  -1.300  1.00  0.00           C  
ATOM    245  H   ALA A 100       3.956  -2.310  -1.019  1.00  0.00           H  
ATOM    246  HA  ALA A 100       1.941  -1.086  -2.741  1.00  0.00           H  
ATOM    247  HB1 ALA A 100       3.663   0.274  -0.690  1.00  0.00           H  
ATOM    248  HB2 ALA A 100       2.694   1.106  -1.904  1.00  0.00           H  
ATOM    249  HB3 ALA A 100       1.908   0.112  -0.662  1.00  0.00           H  
ATOM    250  N   ILE A 101       3.777  -0.063  -4.186  1.00  0.00           N  
ATOM    251  CA  ILE A 101       4.775   0.241  -5.164  1.00  0.00           C  
ATOM    252  C   ILE A 101       5.462   1.524  -4.788  1.00  0.00           C  
ATOM    253  O   ILE A 101       4.837   2.595  -4.784  1.00  0.00           O  
ATOM    254  CB  ILE A 101       4.157   0.367  -6.580  1.00  0.00           C  
ATOM    255  CG1 ILE A 101       3.734  -1.012  -7.106  1.00  0.00           C  
ATOM    256  CG2 ILE A 101       5.113   1.065  -7.559  1.00  0.00           C  
ATOM    257  CD1 ILE A 101       4.871  -1.909  -7.526  1.00  0.00           C  
ATOM    258  H   ILE A 101       2.885   0.337  -4.291  1.00  0.00           H  
ATOM    259  HA  ILE A 101       5.491  -0.567  -5.169  1.00  0.00           H  
ATOM    260  HB  ILE A 101       3.275   0.983  -6.490  1.00  0.00           H  
ATOM    261 HG12 ILE A 101       3.273  -1.536  -6.282  1.00  0.00           H  
ATOM    262 HG13 ILE A 101       3.050  -0.904  -7.931  1.00  0.00           H  
ATOM    263 HG21 ILE A 101       6.032   0.500  -7.624  1.00  0.00           H  
ATOM    264 HG22 ILE A 101       4.655   1.133  -8.533  1.00  0.00           H  
ATOM    265 HG23 ILE A 101       5.325   2.055  -7.180  1.00  0.00           H  
ATOM    266 HD11 ILE A 101       5.506  -2.116  -6.678  1.00  0.00           H  
ATOM    267 HD12 ILE A 101       4.477  -2.833  -7.919  1.00  0.00           H  
ATOM    268 HD13 ILE A 101       5.449  -1.412  -8.291  1.00  0.00           H  
ATOM    269  N   TRP A 102       6.728   1.423  -4.457  1.00  0.00           N  
ATOM    270  CA  TRP A 102       7.492   2.587  -4.125  1.00  0.00           C  
ATOM    271  C   TRP A 102       7.659   3.357  -5.363  1.00  0.00           C  
ATOM    272  O   TRP A 102       8.273   2.883  -6.302  1.00  0.00           O  
ATOM    273  CB  TRP A 102       8.863   2.249  -3.567  1.00  0.00           C  
ATOM    274  CG  TRP A 102       9.502   3.397  -2.835  1.00  0.00           C  
ATOM    275  CD1 TRP A 102       8.855   4.413  -2.197  1.00  0.00           C  
ATOM    276  CD2 TRP A 102      10.900   3.628  -2.631  1.00  0.00           C  
ATOM    277  NE1 TRP A 102       9.761   5.256  -1.618  1.00  0.00           N  
ATOM    278  CE2 TRP A 102      11.022   4.796  -1.864  1.00  0.00           C  
ATOM    279  CE3 TRP A 102      12.052   2.965  -3.017  1.00  0.00           C  
ATOM    280  CZ2 TRP A 102      12.255   5.308  -1.482  1.00  0.00           C  
ATOM    281  CZ3 TRP A 102      13.274   3.475  -2.641  1.00  0.00           C  
ATOM    282  CH2 TRP A 102      13.363   4.638  -1.877  1.00  0.00           C  
ATOM    283  H   TRP A 102       7.124   0.524  -4.465  1.00  0.00           H  
ATOM    284  HA  TRP A 102       6.952   3.206  -3.427  1.00  0.00           H  
ATOM    285  HB2 TRP A 102       8.810   1.388  -2.925  1.00  0.00           H  
ATOM    286  HB3 TRP A 102       9.503   2.003  -4.400  1.00  0.00           H  
ATOM    287  HD1 TRP A 102       7.780   4.518  -2.185  1.00  0.00           H  
ATOM    288  HE1 TRP A 102       9.549   6.064  -1.100  1.00  0.00           H  
ATOM    289  HE3 TRP A 102      11.990   2.065  -3.602  1.00  0.00           H  
ATOM    290  HZ2 TRP A 102      12.364   6.201  -0.888  1.00  0.00           H  
ATOM    291  HZ3 TRP A 102      14.182   2.969  -2.936  1.00  0.00           H  
ATOM    292  HH2 TRP A 102      14.333   5.017  -1.594  1.00  0.00           H  
ATOM    293  N   SER A 103       7.177   4.541  -5.349  1.00  0.00           N  
ATOM    294  CA  SER A 103       7.146   5.378  -6.491  1.00  0.00           C  
ATOM    295  C   SER A 103       8.535   5.740  -6.991  1.00  0.00           C  
ATOM    296  O   SER A 103       8.720   6.148  -8.132  1.00  0.00           O  
ATOM    297  CB  SER A 103       6.359   6.583  -6.133  1.00  0.00           C  
ATOM    298  OG  SER A 103       5.004   6.227  -5.841  1.00  0.00           O  
ATOM    299  H   SER A 103       6.804   4.910  -4.512  1.00  0.00           H  
ATOM    300  HA  SER A 103       6.612   4.860  -7.269  1.00  0.00           H  
ATOM    301  HB2 SER A 103       6.819   6.992  -5.246  1.00  0.00           H  
ATOM    302  HB3 SER A 103       6.434   7.279  -6.941  1.00  0.00           H  
ATOM    303  HG  SER A 103       5.044   5.817  -4.959  1.00  0.00           H  
ATOM    304  N   GLU A 104       9.494   5.557  -6.147  1.00  0.00           N  
ATOM    305  CA  GLU A 104      10.850   5.879  -6.456  1.00  0.00           C  
ATOM    306  C   GLU A 104      11.544   4.770  -7.212  1.00  0.00           C  
ATOM    307  O   GLU A 104      12.230   5.025  -8.197  1.00  0.00           O  
ATOM    308  CB  GLU A 104      11.541   6.120  -5.170  1.00  0.00           C  
ATOM    309  CG  GLU A 104      10.915   7.248  -4.431  1.00  0.00           C  
ATOM    310  CD  GLU A 104      11.474   8.583  -4.824  1.00  0.00           C  
ATOM    311  OE1 GLU A 104      12.497   9.003  -4.240  1.00  0.00           O  
ATOM    312  OE2 GLU A 104      10.913   9.233  -5.738  1.00  0.00           O  
ATOM    313  H   GLU A 104       9.246   5.206  -5.264  1.00  0.00           H  
ATOM    314  HA  GLU A 104      10.860   6.799  -7.016  1.00  0.00           H  
ATOM    315  HB2 GLU A 104      11.473   5.226  -4.566  1.00  0.00           H  
ATOM    316  HB3 GLU A 104      12.580   6.354  -5.344  1.00  0.00           H  
ATOM    317  HG2 GLU A 104       9.885   7.221  -4.762  1.00  0.00           H  
ATOM    318  HG3 GLU A 104      10.915   7.060  -3.374  1.00  0.00           H  
ATOM    319  N   ASP A 105      11.327   3.541  -6.798  1.00  0.00           N  
ATOM    320  CA  ASP A 105      12.061   2.436  -7.394  1.00  0.00           C  
ATOM    321  C   ASP A 105      11.144   1.652  -8.322  1.00  0.00           C  
ATOM    322  O   ASP A 105      11.588   0.876  -9.155  1.00  0.00           O  
ATOM    323  CB  ASP A 105      12.583   1.530  -6.269  1.00  0.00           C  
ATOM    324  CG  ASP A 105      13.702   0.603  -6.687  1.00  0.00           C  
ATOM    325  OD1 ASP A 105      13.440  -0.510  -7.153  1.00  0.00           O  
ATOM    326  OD2 ASP A 105      14.884   0.977  -6.504  1.00  0.00           O  
ATOM    327  H   ASP A 105      10.670   3.373  -6.091  1.00  0.00           H  
ATOM    328  HA  ASP A 105      12.900   2.830  -7.949  1.00  0.00           H  
ATOM    329  HB2 ASP A 105      12.960   2.156  -5.474  1.00  0.00           H  
ATOM    330  HB3 ASP A 105      11.765   0.935  -5.892  1.00  0.00           H  
ATOM    331  N   GLY A 106       9.847   1.882  -8.168  1.00  0.00           N  
ATOM    332  CA  GLY A 106       8.834   1.245  -9.006  1.00  0.00           C  
ATOM    333  C   GLY A 106       8.531  -0.169  -8.559  1.00  0.00           C  
ATOM    334  O   GLY A 106       7.665  -0.844  -9.115  1.00  0.00           O  
ATOM    335  H   GLY A 106       9.530   2.476  -7.449  1.00  0.00           H  
ATOM    336  HA2 GLY A 106       7.927   1.829  -8.961  1.00  0.00           H  
ATOM    337  HA3 GLY A 106       9.191   1.221 -10.024  1.00  0.00           H  
ATOM    338  N   CYS A 107       9.255  -0.601  -7.571  1.00  0.00           N  
ATOM    339  CA  CYS A 107       9.183  -1.907  -7.054  1.00  0.00           C  
ATOM    340  C   CYS A 107       8.183  -2.048  -5.923  1.00  0.00           C  
ATOM    341  O   CYS A 107       7.723  -1.055  -5.352  1.00  0.00           O  
ATOM    342  CB  CYS A 107      10.557  -2.299  -6.634  1.00  0.00           C  
ATOM    343  SG  CYS A 107      11.669  -2.595  -8.009  1.00  0.00           S  
ATOM    344  H   CYS A 107       9.881  -0.001  -7.120  1.00  0.00           H  
ATOM    345  HA  CYS A 107       8.889  -2.573  -7.851  1.00  0.00           H  
ATOM    346  HB2 CYS A 107      10.961  -1.459  -6.087  1.00  0.00           H  
ATOM    347  HB3 CYS A 107      10.518  -3.145  -5.982  1.00  0.00           H  
ATOM    348  HG  CYS A 107      12.565  -1.618  -7.899  1.00  0.00           H  
ATOM    349  N   ILE A 108       7.880  -3.281  -5.599  1.00  0.00           N  
ATOM    350  CA  ILE A 108       6.946  -3.619  -4.553  1.00  0.00           C  
ATOM    351  C   ILE A 108       7.679  -3.736  -3.237  1.00  0.00           C  
ATOM    352  O   ILE A 108       8.753  -4.344  -3.172  1.00  0.00           O  
ATOM    353  CB  ILE A 108       6.287  -4.972  -4.833  1.00  0.00           C  
ATOM    354  CG1 ILE A 108       5.780  -5.016  -6.266  1.00  0.00           C  
ATOM    355  CG2 ILE A 108       5.147  -5.184  -3.852  1.00  0.00           C  
ATOM    356  CD1 ILE A 108       5.138  -6.327  -6.664  1.00  0.00           C  
ATOM    357  H   ILE A 108       8.301  -4.020  -6.085  1.00  0.00           H  
ATOM    358  HA  ILE A 108       6.178  -2.862  -4.492  1.00  0.00           H  
ATOM    359  HB  ILE A 108       7.020  -5.748  -4.685  1.00  0.00           H  
ATOM    360 HG12 ILE A 108       5.076  -4.209  -6.382  1.00  0.00           H  
ATOM    361 HG13 ILE A 108       6.615  -4.831  -6.927  1.00  0.00           H  
ATOM    362 HG21 ILE A 108       4.443  -4.375  -3.975  1.00  0.00           H  
ATOM    363 HG22 ILE A 108       4.661  -6.130  -4.036  1.00  0.00           H  
ATOM    364 HG23 ILE A 108       5.545  -5.150  -2.849  1.00  0.00           H  
ATOM    365 HD11 ILE A 108       4.325  -6.553  -5.990  1.00  0.00           H  
ATOM    366 HD12 ILE A 108       4.768  -6.253  -7.676  1.00  0.00           H  
ATOM    367 HD13 ILE A 108       5.875  -7.114  -6.611  1.00  0.00           H  
ATOM    368  N   TYR A 109       7.122  -3.151  -2.213  1.00  0.00           N  
ATOM    369  CA  TYR A 109       7.689  -3.178  -0.889  1.00  0.00           C  
ATOM    370  C   TYR A 109       6.591  -3.321   0.151  1.00  0.00           C  
ATOM    371  O   TYR A 109       5.446  -2.919  -0.105  1.00  0.00           O  
ATOM    372  CB  TYR A 109       8.485  -1.910  -0.631  1.00  0.00           C  
ATOM    373  CG  TYR A 109       9.704  -1.753  -1.503  1.00  0.00           C  
ATOM    374  CD1 TYR A 109       9.636  -1.094  -2.720  1.00  0.00           C  
ATOM    375  CD2 TYR A 109      10.927  -2.234  -1.093  1.00  0.00           C  
ATOM    376  CE1 TYR A 109      10.754  -0.923  -3.495  1.00  0.00           C  
ATOM    377  CE2 TYR A 109      12.047  -2.076  -1.865  1.00  0.00           C  
ATOM    378  CZ  TYR A 109      11.957  -1.418  -3.065  1.00  0.00           C  
ATOM    379  OH  TYR A 109      13.079  -1.251  -3.836  1.00  0.00           O  
ATOM    380  H   TYR A 109       6.277  -2.662  -2.352  1.00  0.00           H  
ATOM    381  HA  TYR A 109       8.352  -4.026  -0.823  1.00  0.00           H  
ATOM    382  HB2 TYR A 109       7.841  -1.062  -0.805  1.00  0.00           H  
ATOM    383  HB3 TYR A 109       8.806  -1.893   0.400  1.00  0.00           H  
ATOM    384  HD1 TYR A 109       8.678  -0.730  -3.068  1.00  0.00           H  
ATOM    385  HD2 TYR A 109      10.988  -2.751  -0.148  1.00  0.00           H  
ATOM    386  HE1 TYR A 109      10.679  -0.403  -4.438  1.00  0.00           H  
ATOM    387  HE2 TYR A 109      12.994  -2.468  -1.527  1.00  0.00           H  
ATOM    388  HH  TYR A 109      13.173  -0.325  -4.081  1.00  0.00           H  
ATOM    389  N   PRO A 110       6.903  -3.919   1.324  1.00  0.00           N  
ATOM    390  CA  PRO A 110       5.927  -4.090   2.398  1.00  0.00           C  
ATOM    391  C   PRO A 110       5.586  -2.750   3.047  1.00  0.00           C  
ATOM    392  O   PRO A 110       6.478  -1.981   3.443  1.00  0.00           O  
ATOM    393  CB  PRO A 110       6.642  -5.007   3.398  1.00  0.00           C  
ATOM    394  CG  PRO A 110       8.091  -4.766   3.166  1.00  0.00           C  
ATOM    395  CD  PRO A 110       8.234  -4.455   1.702  1.00  0.00           C  
ATOM    396  HA  PRO A 110       5.022  -4.557   2.040  1.00  0.00           H  
ATOM    397  HB2 PRO A 110       6.354  -4.736   4.405  1.00  0.00           H  
ATOM    398  HB3 PRO A 110       6.379  -6.036   3.208  1.00  0.00           H  
ATOM    399  HG2 PRO A 110       8.415  -3.923   3.760  1.00  0.00           H  
ATOM    400  HG3 PRO A 110       8.659  -5.646   3.427  1.00  0.00           H  
ATOM    401  HD2 PRO A 110       9.003  -3.710   1.556  1.00  0.00           H  
ATOM    402  HD3 PRO A 110       8.469  -5.342   1.137  1.00  0.00           H  
ATOM    403  N   ALA A 111       4.327  -2.470   3.154  1.00  0.00           N  
ATOM    404  CA  ALA A 111       3.877  -1.237   3.700  1.00  0.00           C  
ATOM    405  C   ALA A 111       2.614  -1.452   4.495  1.00  0.00           C  
ATOM    406  O   ALA A 111       1.838  -2.339   4.198  1.00  0.00           O  
ATOM    407  CB  ALA A 111       3.646  -0.235   2.593  1.00  0.00           C  
ATOM    408  H   ALA A 111       3.653  -3.128   2.878  1.00  0.00           H  
ATOM    409  HA  ALA A 111       4.647  -0.851   4.352  1.00  0.00           H  
ATOM    410  HB1 ALA A 111       2.844  -0.579   1.957  1.00  0.00           H  
ATOM    411  HB2 ALA A 111       3.376   0.714   3.032  1.00  0.00           H  
ATOM    412  HB3 ALA A 111       4.548  -0.119   2.011  1.00  0.00           H  
ATOM    413  N   THR A 112       2.409  -0.655   5.482  1.00  0.00           N  
ATOM    414  CA  THR A 112       1.249  -0.793   6.320  1.00  0.00           C  
ATOM    415  C   THR A 112       0.354   0.416   6.140  1.00  0.00           C  
ATOM    416  O   THR A 112       0.837   1.544   6.094  1.00  0.00           O  
ATOM    417  CB  THR A 112       1.647  -0.932   7.802  1.00  0.00           C  
ATOM    418  OG1 THR A 112       2.619  -1.989   7.946  1.00  0.00           O  
ATOM    419  CG2 THR A 112       0.425  -1.257   8.664  1.00  0.00           C  
ATOM    420  H   THR A 112       3.054   0.078   5.623  1.00  0.00           H  
ATOM    421  HA  THR A 112       0.713  -1.678   6.014  1.00  0.00           H  
ATOM    422  HB  THR A 112       2.080   0.000   8.138  1.00  0.00           H  
ATOM    423  HG1 THR A 112       2.834  -2.353   7.076  1.00  0.00           H  
ATOM    424 HG21 THR A 112      -0.011  -2.187   8.330  1.00  0.00           H  
ATOM    425 HG22 THR A 112       0.713  -1.339   9.701  1.00  0.00           H  
ATOM    426 HG23 THR A 112      -0.310  -0.475   8.545  1.00  0.00           H  
ATOM    427  N   ILE A 113      -0.922   0.178   6.028  1.00  0.00           N  
ATOM    428  CA  ILE A 113      -1.895   1.223   5.825  1.00  0.00           C  
ATOM    429  C   ILE A 113      -1.984   2.109   7.064  1.00  0.00           C  
ATOM    430  O   ILE A 113      -2.269   1.627   8.167  1.00  0.00           O  
ATOM    431  CB  ILE A 113      -3.262   0.602   5.541  1.00  0.00           C  
ATOM    432  CG1 ILE A 113      -3.137  -0.356   4.362  1.00  0.00           C  
ATOM    433  CG2 ILE A 113      -4.285   1.690   5.234  1.00  0.00           C  
ATOM    434  CD1 ILE A 113      -4.295  -1.285   4.223  1.00  0.00           C  
ATOM    435  H   ILE A 113      -1.244  -0.752   6.090  1.00  0.00           H  
ATOM    436  HA  ILE A 113      -1.601   1.819   4.974  1.00  0.00           H  
ATOM    437  HB  ILE A 113      -3.584   0.043   6.408  1.00  0.00           H  
ATOM    438 HG12 ILE A 113      -3.070   0.220   3.451  1.00  0.00           H  
ATOM    439 HG13 ILE A 113      -2.239  -0.943   4.481  1.00  0.00           H  
ATOM    440 HG21 ILE A 113      -3.965   2.243   4.363  1.00  0.00           H  
ATOM    441 HG22 ILE A 113      -5.245   1.237   5.043  1.00  0.00           H  
ATOM    442 HG23 ILE A 113      -4.363   2.362   6.077  1.00  0.00           H  
ATOM    443 HD11 ILE A 113      -5.201  -0.708   4.117  1.00  0.00           H  
ATOM    444 HD12 ILE A 113      -4.153  -1.917   3.360  1.00  0.00           H  
ATOM    445 HD13 ILE A 113      -4.348  -1.889   5.119  1.00  0.00           H  
ATOM    446  N   ALA A 114      -1.721   3.376   6.879  1.00  0.00           N  
ATOM    447  CA  ALA A 114      -1.756   4.343   7.951  1.00  0.00           C  
ATOM    448  C   ALA A 114      -3.080   5.071   7.970  1.00  0.00           C  
ATOM    449  O   ALA A 114      -3.558   5.471   9.026  1.00  0.00           O  
ATOM    450  CB  ALA A 114      -0.617   5.332   7.807  1.00  0.00           C  
ATOM    451  H   ALA A 114      -1.491   3.678   5.969  1.00  0.00           H  
ATOM    452  HA  ALA A 114      -1.636   3.819   8.887  1.00  0.00           H  
ATOM    453  HB1 ALA A 114      -0.749   5.891   6.893  1.00  0.00           H  
ATOM    454  HB2 ALA A 114      -0.630   6.010   8.647  1.00  0.00           H  
ATOM    455  HB3 ALA A 114       0.322   4.800   7.785  1.00  0.00           H  
ATOM    456  N   SER A 115      -3.668   5.247   6.806  1.00  0.00           N  
ATOM    457  CA  SER A 115      -4.934   5.922   6.691  1.00  0.00           C  
ATOM    458  C   SER A 115      -5.530   5.637   5.326  1.00  0.00           C  
ATOM    459  O   SER A 115      -4.792   5.362   4.388  1.00  0.00           O  
ATOM    460  CB  SER A 115      -4.718   7.417   6.874  1.00  0.00           C  
ATOM    461  OG  SER A 115      -3.755   7.904   5.938  1.00  0.00           O  
ATOM    462  H   SER A 115      -3.250   4.938   5.975  1.00  0.00           H  
ATOM    463  HA  SER A 115      -5.588   5.554   7.466  1.00  0.00           H  
ATOM    464  HB2 SER A 115      -5.651   7.942   6.735  1.00  0.00           H  
ATOM    465  HB3 SER A 115      -4.342   7.590   7.872  1.00  0.00           H  
ATOM    466  HG  SER A 115      -3.091   8.386   6.446  1.00  0.00           H  
ATOM    467  N   ILE A 116      -6.840   5.684   5.223  1.00  0.00           N  
ATOM    468  CA  ILE A 116      -7.536   5.440   3.979  1.00  0.00           C  
ATOM    469  C   ILE A 116      -8.485   6.590   3.670  1.00  0.00           C  
ATOM    470  O   ILE A 116      -9.275   6.994   4.522  1.00  0.00           O  
ATOM    471  CB  ILE A 116      -8.371   4.133   4.050  1.00  0.00           C  
ATOM    472  CG1 ILE A 116      -7.477   2.923   4.308  1.00  0.00           C  
ATOM    473  CG2 ILE A 116      -9.176   3.941   2.773  1.00  0.00           C  
ATOM    474  CD1 ILE A 116      -8.231   1.632   4.468  1.00  0.00           C  
ATOM    475  H   ILE A 116      -7.390   5.892   6.005  1.00  0.00           H  
ATOM    476  HA  ILE A 116      -6.812   5.342   3.185  1.00  0.00           H  
ATOM    477  HB  ILE A 116      -9.071   4.232   4.865  1.00  0.00           H  
ATOM    478 HG12 ILE A 116      -6.796   2.796   3.480  1.00  0.00           H  
ATOM    479 HG13 ILE A 116      -6.906   3.090   5.208  1.00  0.00           H  
ATOM    480 HG21 ILE A 116      -8.510   3.988   1.924  1.00  0.00           H  
ATOM    481 HG22 ILE A 116      -9.678   2.985   2.812  1.00  0.00           H  
ATOM    482 HG23 ILE A 116      -9.908   4.730   2.692  1.00  0.00           H  
ATOM    483 HD11 ILE A 116      -8.793   1.428   3.569  1.00  0.00           H  
ATOM    484 HD12 ILE A 116      -7.534   0.826   4.647  1.00  0.00           H  
ATOM    485 HD13 ILE A 116      -8.910   1.711   5.304  1.00  0.00           H  
ATOM    486  N   ASP A 117      -8.396   7.105   2.473  1.00  0.00           N  
ATOM    487  CA  ASP A 117      -9.301   8.126   1.995  1.00  0.00           C  
ATOM    488  C   ASP A 117     -10.187   7.483   0.968  1.00  0.00           C  
ATOM    489  O   ASP A 117      -9.783   7.282  -0.177  1.00  0.00           O  
ATOM    490  CB  ASP A 117      -8.563   9.313   1.370  1.00  0.00           C  
ATOM    491  CG  ASP A 117      -9.503  10.466   1.042  1.00  0.00           C  
ATOM    492  OD1 ASP A 117     -10.222  10.415   0.017  1.00  0.00           O  
ATOM    493  OD2 ASP A 117      -9.553  11.439   1.828  1.00  0.00           O  
ATOM    494  H   ASP A 117      -7.732   6.755   1.835  1.00  0.00           H  
ATOM    495  HA  ASP A 117      -9.920   8.463   2.812  1.00  0.00           H  
ATOM    496  HB2 ASP A 117      -7.823   9.657   2.077  1.00  0.00           H  
ATOM    497  HB3 ASP A 117      -8.076   8.991   0.461  1.00  0.00           H  
ATOM    498  N   PHE A 118     -11.377   7.119   1.374  1.00  0.00           N  
ATOM    499  CA  PHE A 118     -12.303   6.400   0.507  1.00  0.00           C  
ATOM    500  C   PHE A 118     -12.803   7.255  -0.640  1.00  0.00           C  
ATOM    501  O   PHE A 118     -13.246   6.732  -1.658  1.00  0.00           O  
ATOM    502  CB  PHE A 118     -13.489   5.848   1.297  1.00  0.00           C  
ATOM    503  CG  PHE A 118     -13.133   4.791   2.302  1.00  0.00           C  
ATOM    504  CD1 PHE A 118     -12.884   3.489   1.901  1.00  0.00           C  
ATOM    505  CD2 PHE A 118     -13.059   5.093   3.648  1.00  0.00           C  
ATOM    506  CE1 PHE A 118     -12.565   2.513   2.827  1.00  0.00           C  
ATOM    507  CE2 PHE A 118     -12.742   4.127   4.573  1.00  0.00           C  
ATOM    508  CZ  PHE A 118     -12.495   2.835   4.165  1.00  0.00           C  
ATOM    509  H   PHE A 118     -11.644   7.324   2.296  1.00  0.00           H  
ATOM    510  HA  PHE A 118     -11.763   5.564   0.089  1.00  0.00           H  
ATOM    511  HB2 PHE A 118     -13.962   6.662   1.827  1.00  0.00           H  
ATOM    512  HB3 PHE A 118     -14.194   5.431   0.596  1.00  0.00           H  
ATOM    513  HD1 PHE A 118     -12.937   3.238   0.851  1.00  0.00           H  
ATOM    514  HD2 PHE A 118     -13.253   6.103   3.975  1.00  0.00           H  
ATOM    515  HE1 PHE A 118     -12.374   1.501   2.504  1.00  0.00           H  
ATOM    516  HE2 PHE A 118     -12.688   4.387   5.620  1.00  0.00           H  
ATOM    517  HZ  PHE A 118     -12.245   2.080   4.894  1.00  0.00           H  
ATOM    518  N   LYS A 119     -12.693   8.557  -0.497  1.00  0.00           N  
ATOM    519  CA  LYS A 119     -13.179   9.462  -1.517  1.00  0.00           C  
ATOM    520  C   LYS A 119     -12.248   9.428  -2.729  1.00  0.00           C  
ATOM    521  O   LYS A 119     -12.695   9.442  -3.884  1.00  0.00           O  
ATOM    522  CB  LYS A 119     -13.358  10.909  -0.996  1.00  0.00           C  
ATOM    523  CG  LYS A 119     -14.391  11.102   0.140  1.00  0.00           C  
ATOM    524  CD  LYS A 119     -13.886  10.667   1.525  1.00  0.00           C  
ATOM    525  CE  LYS A 119     -12.732  11.546   2.001  1.00  0.00           C  
ATOM    526  NZ  LYS A 119     -12.278  11.201   3.370  1.00  0.00           N  
ATOM    527  H   LYS A 119     -12.238   8.908   0.296  1.00  0.00           H  
ATOM    528  HA  LYS A 119     -14.139   9.078  -1.834  1.00  0.00           H  
ATOM    529  HB2 LYS A 119     -12.400  11.261  -0.645  1.00  0.00           H  
ATOM    530  HB3 LYS A 119     -13.657  11.527  -1.830  1.00  0.00           H  
ATOM    531  HG2 LYS A 119     -14.653  12.148   0.192  1.00  0.00           H  
ATOM    532  HG3 LYS A 119     -15.275  10.533  -0.107  1.00  0.00           H  
ATOM    533  HD2 LYS A 119     -14.696  10.744   2.235  1.00  0.00           H  
ATOM    534  HD3 LYS A 119     -13.551   9.642   1.471  1.00  0.00           H  
ATOM    535  HE2 LYS A 119     -11.893  11.418   1.333  1.00  0.00           H  
ATOM    536  HE3 LYS A 119     -13.048  12.578   1.984  1.00  0.00           H  
ATOM    537  HZ1 LYS A 119     -11.943  10.221   3.451  1.00  0.00           H  
ATOM    538  HZ2 LYS A 119     -11.484  11.810   3.655  1.00  0.00           H  
ATOM    539  HZ3 LYS A 119     -13.042  11.348   4.061  1.00  0.00           H  
ATOM    540  N   ARG A 120     -10.952   9.365  -2.467  1.00  0.00           N  
ATOM    541  CA  ARG A 120      -9.968   9.256  -3.534  1.00  0.00           C  
ATOM    542  C   ARG A 120      -9.690   7.795  -3.858  1.00  0.00           C  
ATOM    543  O   ARG A 120      -9.039   7.485  -4.870  1.00  0.00           O  
ATOM    544  CB  ARG A 120      -8.658   9.871  -3.072  1.00  0.00           C  
ATOM    545  CG  ARG A 120      -8.695  11.349  -2.771  1.00  0.00           C  
ATOM    546  CD  ARG A 120      -8.943  12.158  -4.016  1.00  0.00           C  
ATOM    547  NE  ARG A 120      -8.735  13.584  -3.768  1.00  0.00           N  
ATOM    548  CZ  ARG A 120      -7.931  14.388  -4.482  1.00  0.00           C  
ATOM    549  NH1 ARG A 120      -7.393  13.968  -5.635  1.00  0.00           N  
ATOM    550  NH2 ARG A 120      -7.697  15.624  -4.055  1.00  0.00           N  
ATOM    551  H   ARG A 120     -10.632   9.440  -1.535  1.00  0.00           H  
ATOM    552  HA  ARG A 120     -10.313   9.790  -4.406  1.00  0.00           H  
ATOM    553  HB2 ARG A 120      -8.342   9.358  -2.176  1.00  0.00           H  
ATOM    554  HB3 ARG A 120      -7.919   9.697  -3.839  1.00  0.00           H  
ATOM    555  HG2 ARG A 120      -9.497  11.532  -2.072  1.00  0.00           H  
ATOM    556  HG3 ARG A 120      -7.759  11.653  -2.328  1.00  0.00           H  
ATOM    557  HD2 ARG A 120      -8.289  11.817  -4.805  1.00  0.00           H  
ATOM    558  HD3 ARG A 120      -9.975  11.986  -4.282  1.00  0.00           H  
ATOM    559  HE  ARG A 120      -9.194  13.934  -2.970  1.00  0.00           H  
ATOM    560 HH11 ARG A 120      -7.570  13.059  -6.020  1.00  0.00           H  
ATOM    561 HH12 ARG A 120      -6.766  14.539  -6.176  1.00  0.00           H  
ATOM    562 HH21 ARG A 120      -8.118  15.958  -3.206  1.00  0.00           H  
ATOM    563 HH22 ARG A 120      -7.086  16.254  -4.547  1.00  0.00           H  
ATOM    564  N   GLU A 121     -10.231   6.907  -3.019  1.00  0.00           N  
ATOM    565  CA  GLU A 121      -9.970   5.458  -3.070  1.00  0.00           C  
ATOM    566  C   GLU A 121      -8.489   5.174  -2.843  1.00  0.00           C  
ATOM    567  O   GLU A 121      -7.964   4.126  -3.242  1.00  0.00           O  
ATOM    568  CB  GLU A 121     -10.454   4.812  -4.378  1.00  0.00           C  
ATOM    569  CG  GLU A 121     -11.957   4.777  -4.538  1.00  0.00           C  
ATOM    570  CD  GLU A 121     -12.381   4.106  -5.819  1.00  0.00           C  
ATOM    571  OE1 GLU A 121     -12.235   2.868  -5.936  1.00  0.00           O  
ATOM    572  OE2 GLU A 121     -12.898   4.804  -6.727  1.00  0.00           O  
ATOM    573  H   GLU A 121     -10.827   7.251  -2.323  1.00  0.00           H  
ATOM    574  HA  GLU A 121     -10.512   5.030  -2.239  1.00  0.00           H  
ATOM    575  HB2 GLU A 121     -10.044   5.370  -5.205  1.00  0.00           H  
ATOM    576  HB3 GLU A 121     -10.081   3.800  -4.424  1.00  0.00           H  
ATOM    577  HG2 GLU A 121     -12.381   4.233  -3.706  1.00  0.00           H  
ATOM    578  HG3 GLU A 121     -12.327   5.792  -4.534  1.00  0.00           H  
ATOM    579  N   THR A 122      -7.828   6.075  -2.165  1.00  0.00           N  
ATOM    580  CA  THR A 122      -6.438   5.926  -1.917  1.00  0.00           C  
ATOM    581  C   THR A 122      -6.174   5.826  -0.431  1.00  0.00           C  
ATOM    582  O   THR A 122      -7.015   6.178   0.383  1.00  0.00           O  
ATOM    583  CB  THR A 122      -5.614   7.078  -2.525  1.00  0.00           C  
ATOM    584  OG1 THR A 122      -6.042   8.335  -1.986  1.00  0.00           O  
ATOM    585  CG2 THR A 122      -5.740   7.121  -4.040  1.00  0.00           C  
ATOM    586  H   THR A 122      -8.290   6.856  -1.790  1.00  0.00           H  
ATOM    587  HA  THR A 122      -6.121   5.001  -2.372  1.00  0.00           H  
ATOM    588  HB  THR A 122      -4.587   6.878  -2.265  1.00  0.00           H  
ATOM    589  HG1 THR A 122      -5.308   8.958  -2.084  1.00  0.00           H  
ATOM    590 HG21 THR A 122      -6.776   7.262  -4.307  1.00  0.00           H  
ATOM    591 HG22 THR A 122      -5.157   7.944  -4.425  1.00  0.00           H  
ATOM    592 HG23 THR A 122      -5.382   6.195  -4.465  1.00  0.00           H  
ATOM    593  N   CYS A 123      -5.036   5.345  -0.087  1.00  0.00           N  
ATOM    594  CA  CYS A 123      -4.649   5.195   1.269  1.00  0.00           C  
ATOM    595  C   CYS A 123      -3.174   5.448   1.403  1.00  0.00           C  
ATOM    596  O   CYS A 123      -2.405   5.199   0.473  1.00  0.00           O  
ATOM    597  CB  CYS A 123      -4.994   3.794   1.741  1.00  0.00           C  
ATOM    598  SG  CYS A 123      -4.386   2.502   0.643  1.00  0.00           S  
ATOM    599  H   CYS A 123      -4.395   5.059  -0.778  1.00  0.00           H  
ATOM    600  HA  CYS A 123      -5.193   5.907   1.870  1.00  0.00           H  
ATOM    601  HB2 CYS A 123      -4.544   3.650   2.713  1.00  0.00           H  
ATOM    602  HB3 CYS A 123      -6.067   3.709   1.836  1.00  0.00           H  
ATOM    603  HG  CYS A 123      -3.326   3.004   0.026  1.00  0.00           H  
ATOM    604  N   VAL A 124      -2.779   5.918   2.531  1.00  0.00           N  
ATOM    605  CA  VAL A 124      -1.402   6.195   2.784  1.00  0.00           C  
ATOM    606  C   VAL A 124      -0.819   5.008   3.483  1.00  0.00           C  
ATOM    607  O   VAL A 124      -1.414   4.494   4.435  1.00  0.00           O  
ATOM    608  CB  VAL A 124      -1.219   7.465   3.659  1.00  0.00           C  
ATOM    609  CG1 VAL A 124       0.251   7.711   3.971  1.00  0.00           C  
ATOM    610  CG2 VAL A 124      -1.816   8.676   2.963  1.00  0.00           C  
ATOM    611  H   VAL A 124      -3.440   6.043   3.248  1.00  0.00           H  
ATOM    612  HA  VAL A 124      -0.894   6.335   1.843  1.00  0.00           H  
ATOM    613  HB  VAL A 124      -1.745   7.317   4.591  1.00  0.00           H  
ATOM    614 HG11 VAL A 124       0.792   7.873   3.049  1.00  0.00           H  
ATOM    615 HG12 VAL A 124       0.346   8.580   4.605  1.00  0.00           H  
ATOM    616 HG13 VAL A 124       0.657   6.846   4.475  1.00  0.00           H  
ATOM    617 HG21 VAL A 124      -2.873   8.524   2.810  1.00  0.00           H  
ATOM    618 HG22 VAL A 124      -1.660   9.552   3.574  1.00  0.00           H  
ATOM    619 HG23 VAL A 124      -1.329   8.818   2.008  1.00  0.00           H  
ATOM    620  N   VAL A 125       0.307   4.556   3.020  1.00  0.00           N  
ATOM    621  CA  VAL A 125       0.936   3.422   3.600  1.00  0.00           C  
ATOM    622  C   VAL A 125       2.343   3.789   4.044  1.00  0.00           C  
ATOM    623  O   VAL A 125       2.986   4.668   3.461  1.00  0.00           O  
ATOM    624  CB  VAL A 125       1.015   2.231   2.595  1.00  0.00           C  
ATOM    625  CG1 VAL A 125      -0.363   1.802   2.102  1.00  0.00           C  
ATOM    626  CG2 VAL A 125       1.939   2.559   1.422  1.00  0.00           C  
ATOM    627  H   VAL A 125       0.732   4.969   2.232  1.00  0.00           H  
ATOM    628  HA  VAL A 125       0.356   3.116   4.455  1.00  0.00           H  
ATOM    629  HB  VAL A 125       1.435   1.391   3.126  1.00  0.00           H  
ATOM    630 HG11 VAL A 125      -0.842   2.628   1.597  1.00  0.00           H  
ATOM    631 HG12 VAL A 125      -0.255   0.973   1.416  1.00  0.00           H  
ATOM    632 HG13 VAL A 125      -0.966   1.487   2.940  1.00  0.00           H  
ATOM    633 HG21 VAL A 125       1.639   3.476   0.932  1.00  0.00           H  
ATOM    634 HG22 VAL A 125       2.931   2.684   1.832  1.00  0.00           H  
ATOM    635 HG23 VAL A 125       1.946   1.739   0.721  1.00  0.00           H  
ATOM    636  N   VAL A 126       2.774   3.163   5.090  1.00  0.00           N  
ATOM    637  CA  VAL A 126       4.094   3.341   5.625  1.00  0.00           C  
ATOM    638  C   VAL A 126       4.917   2.136   5.274  1.00  0.00           C  
ATOM    639  O   VAL A 126       4.544   1.020   5.608  1.00  0.00           O  
ATOM    640  CB  VAL A 126       4.072   3.507   7.165  1.00  0.00           C  
ATOM    641  CG1 VAL A 126       5.494   3.518   7.732  1.00  0.00           C  
ATOM    642  CG2 VAL A 126       3.331   4.780   7.550  1.00  0.00           C  
ATOM    643  H   VAL A 126       2.167   2.525   5.530  1.00  0.00           H  
ATOM    644  HA  VAL A 126       4.534   4.221   5.182  1.00  0.00           H  
ATOM    645  HB  VAL A 126       3.548   2.663   7.588  1.00  0.00           H  
ATOM    646 HG11 VAL A 126       6.063   4.319   7.284  1.00  0.00           H  
ATOM    647 HG12 VAL A 126       5.464   3.638   8.804  1.00  0.00           H  
ATOM    648 HG13 VAL A 126       5.959   2.570   7.489  1.00  0.00           H  
ATOM    649 HG21 VAL A 126       2.327   4.741   7.155  1.00  0.00           H  
ATOM    650 HG22 VAL A 126       3.293   4.869   8.627  1.00  0.00           H  
ATOM    651 HG23 VAL A 126       3.837   5.642   7.137  1.00  0.00           H  
ATOM    652  N   TYR A 127       6.004   2.356   4.589  1.00  0.00           N  
ATOM    653  CA  TYR A 127       6.886   1.289   4.202  1.00  0.00           C  
ATOM    654  C   TYR A 127       7.584   0.736   5.407  1.00  0.00           C  
ATOM    655  O   TYR A 127       8.392   1.428   6.068  1.00  0.00           O  
ATOM    656  CB  TYR A 127       7.883   1.747   3.164  1.00  0.00           C  
ATOM    657  CG  TYR A 127       7.243   2.148   1.872  1.00  0.00           C  
ATOM    658  CD1 TYR A 127       6.800   1.185   0.978  1.00  0.00           C  
ATOM    659  CD2 TYR A 127       7.066   3.480   1.545  1.00  0.00           C  
ATOM    660  CE1 TYR A 127       6.205   1.538  -0.202  1.00  0.00           C  
ATOM    661  CE2 TYR A 127       6.462   3.842   0.372  1.00  0.00           C  
ATOM    662  CZ  TYR A 127       6.033   2.870  -0.504  1.00  0.00           C  
ATOM    663  OH  TYR A 127       5.388   3.228  -1.669  1.00  0.00           O  
ATOM    664  H   TYR A 127       6.226   3.289   4.368  1.00  0.00           H  
ATOM    665  HA  TYR A 127       6.276   0.503   3.778  1.00  0.00           H  
ATOM    666  HB2 TYR A 127       8.427   2.598   3.550  1.00  0.00           H  
ATOM    667  HB3 TYR A 127       8.571   0.941   2.961  1.00  0.00           H  
ATOM    668  HD1 TYR A 127       6.937   0.142   1.221  1.00  0.00           H  
ATOM    669  HD2 TYR A 127       7.408   4.241   2.231  1.00  0.00           H  
ATOM    670  HE1 TYR A 127       5.873   0.766  -0.883  1.00  0.00           H  
ATOM    671  HE2 TYR A 127       6.336   4.887   0.133  1.00  0.00           H  
ATOM    672  HH  TYR A 127       5.766   3.998  -2.120  1.00  0.00           H  
ATOM    673  N   THR A 128       7.278  -0.489   5.681  1.00  0.00           N  
ATOM    674  CA  THR A 128       7.736  -1.178   6.828  1.00  0.00           C  
ATOM    675  C   THR A 128       9.245  -1.385   6.766  1.00  0.00           C  
ATOM    676  O   THR A 128       9.793  -1.831   5.746  1.00  0.00           O  
ATOM    677  CB  THR A 128       7.012  -2.519   6.889  1.00  0.00           C  
ATOM    678  OG1 THR A 128       5.590  -2.282   6.846  1.00  0.00           O  
ATOM    679  CG2 THR A 128       7.368  -3.281   8.140  1.00  0.00           C  
ATOM    680  H   THR A 128       6.720  -0.991   5.045  1.00  0.00           H  
ATOM    681  HA  THR A 128       7.484  -0.617   7.714  1.00  0.00           H  
ATOM    682  HB  THR A 128       7.299  -3.082   6.017  1.00  0.00           H  
ATOM    683  HG1 THR A 128       5.453  -1.376   7.157  1.00  0.00           H  
ATOM    684 HG21 THR A 128       7.048  -2.713   9.000  1.00  0.00           H  
ATOM    685 HG22 THR A 128       6.894  -4.251   8.131  1.00  0.00           H  
ATOM    686 HG23 THR A 128       8.444  -3.389   8.167  1.00  0.00           H  
ATOM    687  N   GLY A 129       9.906  -1.026   7.841  1.00  0.00           N  
ATOM    688  CA  GLY A 129      11.330  -1.174   7.920  1.00  0.00           C  
ATOM    689  C   GLY A 129      12.050   0.049   7.411  1.00  0.00           C  
ATOM    690  O   GLY A 129      13.228   0.241   7.682  1.00  0.00           O  
ATOM    691  H   GLY A 129       9.419  -0.639   8.602  1.00  0.00           H  
ATOM    692  HA2 GLY A 129      11.613  -1.351   8.947  1.00  0.00           H  
ATOM    693  HA3 GLY A 129      11.622  -2.024   7.321  1.00  0.00           H  
ATOM    694  N   TYR A 130      11.351   0.894   6.682  1.00  0.00           N  
ATOM    695  CA  TYR A 130      11.973   2.061   6.127  1.00  0.00           C  
ATOM    696  C   TYR A 130      11.489   3.313   6.818  1.00  0.00           C  
ATOM    697  O   TYR A 130      12.279   4.172   7.180  1.00  0.00           O  
ATOM    698  CB  TYR A 130      11.712   2.143   4.648  1.00  0.00           C  
ATOM    699  CG  TYR A 130      12.228   0.966   3.856  1.00  0.00           C  
ATOM    700  CD1 TYR A 130      13.575   0.832   3.580  1.00  0.00           C  
ATOM    701  CD2 TYR A 130      11.360   0.009   3.353  1.00  0.00           C  
ATOM    702  CE1 TYR A 130      14.046  -0.218   2.823  1.00  0.00           C  
ATOM    703  CE2 TYR A 130      11.822  -1.047   2.602  1.00  0.00           C  
ATOM    704  CZ  TYR A 130      13.167  -1.154   2.336  1.00  0.00           C  
ATOM    705  OH  TYR A 130      13.637  -2.208   1.571  1.00  0.00           O  
ATOM    706  H   TYR A 130      10.396   0.734   6.512  1.00  0.00           H  
ATOM    707  HA  TYR A 130      13.038   1.971   6.284  1.00  0.00           H  
ATOM    708  HB2 TYR A 130      10.646   2.204   4.484  1.00  0.00           H  
ATOM    709  HB3 TYR A 130      12.177   3.036   4.258  1.00  0.00           H  
ATOM    710  HD1 TYR A 130      14.265   1.569   3.966  1.00  0.00           H  
ATOM    711  HD2 TYR A 130      10.304   0.093   3.566  1.00  0.00           H  
ATOM    712  HE1 TYR A 130      15.103  -0.305   2.621  1.00  0.00           H  
ATOM    713  HE2 TYR A 130      11.127  -1.782   2.221  1.00  0.00           H  
ATOM    714  HH  TYR A 130      14.444  -2.533   1.996  1.00  0.00           H  
ATOM    715  N   GLY A 131      10.192   3.420   6.994  1.00  0.00           N  
ATOM    716  CA  GLY A 131       9.654   4.557   7.694  1.00  0.00           C  
ATOM    717  C   GLY A 131       9.151   5.657   6.783  1.00  0.00           C  
ATOM    718  O   GLY A 131       8.876   6.766   7.244  1.00  0.00           O  
ATOM    719  H   GLY A 131       9.587   2.720   6.661  1.00  0.00           H  
ATOM    720  HA2 GLY A 131       8.831   4.222   8.307  1.00  0.00           H  
ATOM    721  HA3 GLY A 131      10.420   4.961   8.339  1.00  0.00           H  
ATOM    722  N   ASN A 132       9.029   5.384   5.501  1.00  0.00           N  
ATOM    723  CA  ASN A 132       8.451   6.396   4.612  1.00  0.00           C  
ATOM    724  C   ASN A 132       7.002   6.148   4.475  1.00  0.00           C  
ATOM    725  O   ASN A 132       6.538   5.037   4.710  1.00  0.00           O  
ATOM    726  CB  ASN A 132       9.057   6.478   3.200  1.00  0.00           C  
ATOM    727  CG  ASN A 132      10.423   7.133   3.113  1.00  0.00           C  
ATOM    728  OD1 ASN A 132      10.780   7.984   3.937  1.00  0.00           O  
ATOM    729  ND2 ASN A 132      11.170   6.790   2.082  1.00  0.00           N  
ATOM    730  H   ASN A 132       9.281   4.495   5.176  1.00  0.00           H  
ATOM    731  HA  ASN A 132       8.580   7.344   5.113  1.00  0.00           H  
ATOM    732  HB2 ASN A 132       9.108   5.485   2.788  1.00  0.00           H  
ATOM    733  HB3 ASN A 132       8.370   7.043   2.588  1.00  0.00           H  
ATOM    734 HD21 ASN A 132      10.818   6.137   1.435  1.00  0.00           H  
ATOM    735 HD22 ASN A 132      12.052   7.208   1.974  1.00  0.00           H  
ATOM    736  N   ARG A 133       6.297   7.136   4.055  1.00  0.00           N  
ATOM    737  CA  ARG A 133       4.884   7.014   3.886  1.00  0.00           C  
ATOM    738  C   ARG A 133       4.510   7.595   2.541  1.00  0.00           C  
ATOM    739  O   ARG A 133       4.991   8.666   2.159  1.00  0.00           O  
ATOM    740  CB  ARG A 133       4.126   7.651   5.087  1.00  0.00           C  
ATOM    741  CG  ARG A 133       4.257   9.161   5.246  1.00  0.00           C  
ATOM    742  CD  ARG A 133       3.138   9.894   4.534  1.00  0.00           C  
ATOM    743  NE  ARG A 133       3.295  11.351   4.585  1.00  0.00           N  
ATOM    744  CZ  ARG A 133       2.314  12.237   4.365  1.00  0.00           C  
ATOM    745  NH1 ARG A 133       1.047  11.833   4.302  1.00  0.00           N  
ATOM    746  NH2 ARG A 133       2.596  13.531   4.258  1.00  0.00           N  
ATOM    747  H   ARG A 133       6.757   7.964   3.799  1.00  0.00           H  
ATOM    748  HA  ARG A 133       4.671   5.956   3.850  1.00  0.00           H  
ATOM    749  HB2 ARG A 133       3.076   7.419   4.996  1.00  0.00           H  
ATOM    750  HB3 ARG A 133       4.503   7.187   5.986  1.00  0.00           H  
ATOM    751  HG2 ARG A 133       4.241   9.422   6.294  1.00  0.00           H  
ATOM    752  HG3 ARG A 133       5.198   9.455   4.805  1.00  0.00           H  
ATOM    753  HD2 ARG A 133       3.115   9.576   3.502  1.00  0.00           H  
ATOM    754  HD3 ARG A 133       2.217   9.614   5.024  1.00  0.00           H  
ATOM    755  HE  ARG A 133       4.217  11.657   4.744  1.00  0.00           H  
ATOM    756 HH11 ARG A 133       0.771  10.878   4.414  1.00  0.00           H  
ATOM    757 HH12 ARG A 133       0.296  12.477   4.133  1.00  0.00           H  
ATOM    758 HH21 ARG A 133       3.527  13.896   4.338  1.00  0.00           H  
ATOM    759 HH22 ARG A 133       1.878  14.211   4.078  1.00  0.00           H  
ATOM    760  N   GLU A 134       3.681   6.893   1.840  1.00  0.00           N  
ATOM    761  CA  GLU A 134       3.325   7.211   0.500  1.00  0.00           C  
ATOM    762  C   GLU A 134       1.887   6.790   0.258  1.00  0.00           C  
ATOM    763  O   GLU A 134       1.402   5.870   0.913  1.00  0.00           O  
ATOM    764  CB  GLU A 134       4.317   6.497  -0.419  1.00  0.00           C  
ATOM    765  CG  GLU A 134       4.009   6.565  -1.873  1.00  0.00           C  
ATOM    766  CD  GLU A 134       5.258   6.477  -2.712  1.00  0.00           C  
ATOM    767  OE1 GLU A 134       5.944   7.512  -2.866  1.00  0.00           O  
ATOM    768  OE2 GLU A 134       5.586   5.390  -3.229  1.00  0.00           O  
ATOM    769  H   GLU A 134       3.271   6.085   2.219  1.00  0.00           H  
ATOM    770  HA  GLU A 134       3.420   8.276   0.360  1.00  0.00           H  
ATOM    771  HB2 GLU A 134       5.301   6.918  -0.280  1.00  0.00           H  
ATOM    772  HB3 GLU A 134       4.350   5.456  -0.133  1.00  0.00           H  
ATOM    773  HG2 GLU A 134       3.382   5.702  -2.045  1.00  0.00           H  
ATOM    774  HG3 GLU A 134       3.453   7.465  -2.080  1.00  0.00           H  
ATOM    775  N   GLU A 135       1.204   7.454  -0.638  1.00  0.00           N  
ATOM    776  CA  GLU A 135      -0.175   7.179  -0.859  1.00  0.00           C  
ATOM    777  C   GLU A 135      -0.365   6.344  -2.106  1.00  0.00           C  
ATOM    778  O   GLU A 135       0.092   6.689  -3.200  1.00  0.00           O  
ATOM    779  CB  GLU A 135      -0.975   8.464  -0.949  1.00  0.00           C  
ATOM    780  CG  GLU A 135      -2.462   8.230  -1.049  1.00  0.00           C  
ATOM    781  CD  GLU A 135      -3.243   9.489  -1.154  1.00  0.00           C  
ATOM    782  OE1 GLU A 135      -3.526  10.113  -0.130  1.00  0.00           O  
ATOM    783  OE2 GLU A 135      -3.623   9.872  -2.273  1.00  0.00           O  
ATOM    784  H   GLU A 135       1.636   8.140  -1.191  1.00  0.00           H  
ATOM    785  HA  GLU A 135      -0.539   6.607  -0.020  1.00  0.00           H  
ATOM    786  HB2 GLU A 135      -0.772   9.067  -0.076  1.00  0.00           H  
ATOM    787  HB3 GLU A 135      -0.650   8.998  -1.829  1.00  0.00           H  
ATOM    788  HG2 GLU A 135      -2.652   7.637  -1.932  1.00  0.00           H  
ATOM    789  HG3 GLU A 135      -2.787   7.685  -0.175  1.00  0.00           H  
ATOM    790  N   GLN A 136      -1.055   5.268  -1.923  1.00  0.00           N  
ATOM    791  CA  GLN A 136      -1.320   4.296  -2.936  1.00  0.00           C  
ATOM    792  C   GLN A 136      -2.820   4.136  -3.029  1.00  0.00           C  
ATOM    793  O   GLN A 136      -3.531   4.545  -2.130  1.00  0.00           O  
ATOM    794  CB  GLN A 136      -0.740   2.971  -2.511  1.00  0.00           C  
ATOM    795  CG  GLN A 136       0.741   2.989  -2.158  1.00  0.00           C  
ATOM    796  CD  GLN A 136       1.656   3.075  -3.368  1.00  0.00           C  
ATOM    797  OE1 GLN A 136       1.308   2.649  -4.470  1.00  0.00           O  
ATOM    798  NE2 GLN A 136       2.845   3.539  -3.164  1.00  0.00           N  
ATOM    799  H   GLN A 136      -1.455   5.121  -1.034  1.00  0.00           H  
ATOM    800  HA  GLN A 136      -0.887   4.604  -3.875  1.00  0.00           H  
ATOM    801  HB2 GLN A 136      -1.311   2.607  -1.673  1.00  0.00           H  
ATOM    802  HB3 GLN A 136      -0.882   2.277  -3.327  1.00  0.00           H  
ATOM    803  HG2 GLN A 136       0.894   3.889  -1.578  1.00  0.00           H  
ATOM    804  HG3 GLN A 136       0.996   2.149  -1.533  1.00  0.00           H  
ATOM    805 HE21 GLN A 136       3.121   3.821  -2.267  1.00  0.00           H  
ATOM    806 HE22 GLN A 136       3.492   3.550  -3.905  1.00  0.00           H  
ATOM    807  N   ASN A 137      -3.286   3.554  -4.077  1.00  0.00           N  
ATOM    808  CA  ASN A 137      -4.719   3.315  -4.252  1.00  0.00           C  
ATOM    809  C   ASN A 137      -5.068   2.016  -3.604  1.00  0.00           C  
ATOM    810  O   ASN A 137      -4.283   1.084  -3.658  1.00  0.00           O  
ATOM    811  CB  ASN A 137      -5.077   3.198  -5.724  1.00  0.00           C  
ATOM    812  CG  ASN A 137      -4.633   4.362  -6.562  1.00  0.00           C  
ATOM    813  OD1 ASN A 137      -5.372   5.313  -6.769  1.00  0.00           O  
ATOM    814  ND2 ASN A 137      -3.413   4.305  -7.024  1.00  0.00           N  
ATOM    815  H   ASN A 137      -2.648   3.258  -4.761  1.00  0.00           H  
ATOM    816  HA  ASN A 137      -5.319   4.086  -3.798  1.00  0.00           H  
ATOM    817  HB2 ASN A 137      -4.642   2.297  -6.124  1.00  0.00           H  
ATOM    818  HB3 ASN A 137      -6.152   3.118  -5.797  1.00  0.00           H  
ATOM    819 HD21 ASN A 137      -2.849   3.535  -6.798  1.00  0.00           H  
ATOM    820 HD22 ASN A 137      -3.110   5.033  -7.607  1.00  0.00           H  
ATOM    821  N   LEU A 138      -6.240   1.947  -3.023  1.00  0.00           N  
ATOM    822  CA  LEU A 138      -6.747   0.721  -2.381  1.00  0.00           C  
ATOM    823  C   LEU A 138      -6.759  -0.440  -3.361  1.00  0.00           C  
ATOM    824  O   LEU A 138      -6.302  -1.526  -3.054  1.00  0.00           O  
ATOM    825  CB  LEU A 138      -8.157   0.958  -1.867  1.00  0.00           C  
ATOM    826  CG  LEU A 138      -8.291   2.014  -0.786  1.00  0.00           C  
ATOM    827  CD1 LEU A 138      -9.734   2.435  -0.651  1.00  0.00           C  
ATOM    828  CD2 LEU A 138      -7.776   1.469   0.532  1.00  0.00           C  
ATOM    829  H   LEU A 138      -6.800   2.760  -3.005  1.00  0.00           H  
ATOM    830  HA  LEU A 138      -6.109   0.463  -1.550  1.00  0.00           H  
ATOM    831  HB2 LEU A 138      -8.786   1.225  -2.702  1.00  0.00           H  
ATOM    832  HB3 LEU A 138      -8.523   0.024  -1.467  1.00  0.00           H  
ATOM    833  HG  LEU A 138      -7.701   2.878  -1.051  1.00  0.00           H  
ATOM    834 HD11 LEU A 138     -10.352   1.578  -0.430  1.00  0.00           H  
ATOM    835 HD12 LEU A 138      -9.820   3.172   0.134  1.00  0.00           H  
ATOM    836 HD13 LEU A 138     -10.029   2.882  -1.591  1.00  0.00           H  
ATOM    837 HD21 LEU A 138      -6.741   1.182   0.425  1.00  0.00           H  
ATOM    838 HD22 LEU A 138      -7.857   2.232   1.293  1.00  0.00           H  
ATOM    839 HD23 LEU A 138      -8.366   0.612   0.821  1.00  0.00           H  
ATOM    840  N   SER A 139      -7.218  -0.174  -4.560  1.00  0.00           N  
ATOM    841  CA  SER A 139      -7.313  -1.194  -5.585  1.00  0.00           C  
ATOM    842  C   SER A 139      -5.933  -1.495  -6.204  1.00  0.00           C  
ATOM    843  O   SER A 139      -5.760  -2.485  -6.935  1.00  0.00           O  
ATOM    844  CB  SER A 139      -8.298  -0.733  -6.660  1.00  0.00           C  
ATOM    845  OG  SER A 139      -9.561  -0.395  -6.080  1.00  0.00           O  
ATOM    846  H   SER A 139      -7.525   0.734  -4.766  1.00  0.00           H  
ATOM    847  HA  SER A 139      -7.695  -2.095  -5.129  1.00  0.00           H  
ATOM    848  HB2 SER A 139      -7.899   0.132  -7.166  1.00  0.00           H  
ATOM    849  HB3 SER A 139      -8.446  -1.531  -7.373  1.00  0.00           H  
ATOM    850  HG  SER A 139     -10.230  -0.807  -6.645  1.00  0.00           H  
ATOM    851  N   ASP A 140      -4.947  -0.668  -5.872  1.00  0.00           N  
ATOM    852  CA  ASP A 140      -3.604  -0.807  -6.437  1.00  0.00           C  
ATOM    853  C   ASP A 140      -2.687  -1.466  -5.426  1.00  0.00           C  
ATOM    854  O   ASP A 140      -1.554  -1.847  -5.741  1.00  0.00           O  
ATOM    855  CB  ASP A 140      -3.028   0.556  -6.849  1.00  0.00           C  
ATOM    856  CG  ASP A 140      -1.698   0.443  -7.575  1.00  0.00           C  
ATOM    857  OD1 ASP A 140      -1.672  -0.008  -8.726  1.00  0.00           O  
ATOM    858  OD2 ASP A 140      -0.658   0.804  -7.006  1.00  0.00           O  
ATOM    859  H   ASP A 140      -5.114   0.020  -5.192  1.00  0.00           H  
ATOM    860  HA  ASP A 140      -3.673  -1.441  -7.309  1.00  0.00           H  
ATOM    861  HB2 ASP A 140      -3.725   1.094  -7.474  1.00  0.00           H  
ATOM    862  HB3 ASP A 140      -2.860   1.119  -5.942  1.00  0.00           H  
ATOM    863  N   LEU A 141      -3.180  -1.604  -4.210  1.00  0.00           N  
ATOM    864  CA  LEU A 141      -2.428  -2.248  -3.164  1.00  0.00           C  
ATOM    865  C   LEU A 141      -2.191  -3.685  -3.506  1.00  0.00           C  
ATOM    866  O   LEU A 141      -2.883  -4.267  -4.343  1.00  0.00           O  
ATOM    867  CB  LEU A 141      -3.105  -2.140  -1.805  1.00  0.00           C  
ATOM    868  CG  LEU A 141      -3.223  -0.749  -1.204  1.00  0.00           C  
ATOM    869  CD1 LEU A 141      -3.832  -0.834   0.170  1.00  0.00           C  
ATOM    870  CD2 LEU A 141      -1.871  -0.079  -1.134  1.00  0.00           C  
ATOM    871  H   LEU A 141      -4.078  -1.267  -4.011  1.00  0.00           H  
ATOM    872  HA  LEU A 141      -1.466  -1.762  -3.112  1.00  0.00           H  
ATOM    873  HB2 LEU A 141      -4.102  -2.543  -1.901  1.00  0.00           H  
ATOM    874  HB3 LEU A 141      -2.555  -2.760  -1.111  1.00  0.00           H  
ATOM    875  HG  LEU A 141      -3.872  -0.146  -1.823  1.00  0.00           H  
ATOM    876 HD11 LEU A 141      -3.195  -1.440   0.799  1.00  0.00           H  
ATOM    877 HD12 LEU A 141      -3.925   0.155   0.592  1.00  0.00           H  
ATOM    878 HD13 LEU A 141      -4.807  -1.293   0.098  1.00  0.00           H  
ATOM    879 HD21 LEU A 141      -1.497   0.065  -2.138  1.00  0.00           H  
ATOM    880 HD22 LEU A 141      -1.972   0.876  -0.642  1.00  0.00           H  
ATOM    881 HD23 LEU A 141      -1.189  -0.707  -0.580  1.00  0.00           H  
ATOM    882  N   LEU A 142      -1.223  -4.234  -2.899  1.00  0.00           N  
ATOM    883  CA  LEU A 142      -0.828  -5.569  -3.171  1.00  0.00           C  
ATOM    884  C   LEU A 142      -0.795  -6.328  -1.868  1.00  0.00           C  
ATOM    885  O   LEU A 142      -0.768  -5.709  -0.790  1.00  0.00           O  
ATOM    886  CB  LEU A 142       0.551  -5.522  -3.823  1.00  0.00           C  
ATOM    887  CG  LEU A 142       0.638  -4.720  -5.124  1.00  0.00           C  
ATOM    888  CD1 LEU A 142       2.073  -4.449  -5.483  1.00  0.00           C  
ATOM    889  CD2 LEU A 142      -0.067  -5.445  -6.259  1.00  0.00           C  
ATOM    890  H   LEU A 142      -0.728  -3.720  -2.222  1.00  0.00           H  
ATOM    891  HA  LEU A 142      -1.529  -6.024  -3.855  1.00  0.00           H  
ATOM    892  HB2 LEU A 142       1.221  -5.046  -3.124  1.00  0.00           H  
ATOM    893  HB3 LEU A 142       0.881  -6.531  -4.013  1.00  0.00           H  
ATOM    894  HG  LEU A 142       0.151  -3.769  -4.971  1.00  0.00           H  
ATOM    895 HD11 LEU A 142       2.598  -5.385  -5.610  1.00  0.00           H  
ATOM    896 HD12 LEU A 142       2.115  -3.874  -6.396  1.00  0.00           H  
ATOM    897 HD13 LEU A 142       2.528  -3.889  -4.679  1.00  0.00           H  
ATOM    898 HD21 LEU A 142      -1.112  -5.573  -6.017  1.00  0.00           H  
ATOM    899 HD22 LEU A 142       0.025  -4.867  -7.167  1.00  0.00           H  
ATOM    900 HD23 LEU A 142       0.390  -6.412  -6.406  1.00  0.00           H  
ATOM    901  N   SER A 143      -0.804  -7.628  -1.943  1.00  0.00           N  
ATOM    902  CA  SER A 143      -0.784  -8.457  -0.763  1.00  0.00           C  
ATOM    903  C   SER A 143       0.603  -8.380  -0.125  1.00  0.00           C  
ATOM    904  O   SER A 143       1.615  -8.404  -0.845  1.00  0.00           O  
ATOM    905  CB  SER A 143      -1.163  -9.887  -1.135  1.00  0.00           C  
ATOM    906  OG  SER A 143      -2.457  -9.905  -1.740  1.00  0.00           O  
ATOM    907  H   SER A 143      -0.787  -8.060  -2.825  1.00  0.00           H  
ATOM    908  HA  SER A 143      -1.508  -8.057  -0.071  1.00  0.00           H  
ATOM    909  HB2 SER A 143      -0.441 -10.284  -1.833  1.00  0.00           H  
ATOM    910  HB3 SER A 143      -1.185 -10.501  -0.247  1.00  0.00           H  
ATOM    911  HG  SER A 143      -2.333 -10.046  -2.687  1.00  0.00           H  
ATOM    912  N   PRO A 144       0.678  -8.270   1.221  1.00  0.00           N  
ATOM    913  CA  PRO A 144       1.938  -8.037   1.921  1.00  0.00           C  
ATOM    914  C   PRO A 144       2.956  -9.118   1.694  1.00  0.00           C  
ATOM    915  O   PRO A 144       2.634 -10.311   1.663  1.00  0.00           O  
ATOM    916  CB  PRO A 144       1.570  -7.965   3.389  1.00  0.00           C  
ATOM    917  CG  PRO A 144       0.242  -8.633   3.487  1.00  0.00           C  
ATOM    918  CD  PRO A 144      -0.446  -8.414   2.163  1.00  0.00           C  
ATOM    919  HA  PRO A 144       2.368  -7.095   1.616  1.00  0.00           H  
ATOM    920  HB2 PRO A 144       2.350  -8.476   3.933  1.00  0.00           H  
ATOM    921  HB3 PRO A 144       1.535  -6.928   3.691  1.00  0.00           H  
ATOM    922  HG2 PRO A 144       0.381  -9.690   3.664  1.00  0.00           H  
ATOM    923  HG3 PRO A 144      -0.330  -8.186   4.286  1.00  0.00           H  
ATOM    924  HD2 PRO A 144      -1.046  -9.276   1.913  1.00  0.00           H  
ATOM    925  HD3 PRO A 144      -1.062  -7.529   2.184  1.00  0.00           H  
ATOM    926  N   ILE A 145       4.169  -8.693   1.535  1.00  0.00           N  
ATOM    927  CA  ILE A 145       5.267  -9.586   1.301  1.00  0.00           C  
ATOM    928  C   ILE A 145       5.629 -10.209   2.646  1.00  0.00           C  
ATOM    929  O   ILE A 145       5.540  -9.548   3.681  1.00  0.00           O  
ATOM    930  CB  ILE A 145       6.504  -8.840   0.707  1.00  0.00           C  
ATOM    931  CG1 ILE A 145       6.076  -7.916  -0.441  1.00  0.00           C  
ATOM    932  CG2 ILE A 145       7.516  -9.847   0.177  1.00  0.00           C  
ATOM    933  CD1 ILE A 145       7.210  -7.122  -1.067  1.00  0.00           C  
ATOM    934  H   ILE A 145       4.310  -7.726   1.605  1.00  0.00           H  
ATOM    935  HA  ILE A 145       4.937 -10.355   0.618  1.00  0.00           H  
ATOM    936  HB  ILE A 145       6.959  -8.254   1.488  1.00  0.00           H  
ATOM    937 HG12 ILE A 145       5.626  -8.512  -1.221  1.00  0.00           H  
ATOM    938 HG13 ILE A 145       5.342  -7.218  -0.069  1.00  0.00           H  
ATOM    939 HG21 ILE A 145       7.761 -10.565   0.940  1.00  0.00           H  
ATOM    940 HG22 ILE A 145       7.078 -10.364  -0.663  1.00  0.00           H  
ATOM    941 HG23 ILE A 145       8.408  -9.333  -0.150  1.00  0.00           H  
ATOM    942 HD11 ILE A 145       7.958  -7.802  -1.445  1.00  0.00           H  
ATOM    943 HD12 ILE A 145       6.831  -6.520  -1.878  1.00  0.00           H  
ATOM    944 HD13 ILE A 145       7.655  -6.482  -0.320  1.00  0.00           H  
ATOM    945  N   CYS A 146       5.991 -11.447   2.642  1.00  0.00           N  
ATOM    946  CA  CYS A 146       6.276 -12.169   3.863  1.00  0.00           C  
ATOM    947  C   CYS A 146       7.721 -12.654   3.830  1.00  0.00           C  
ATOM    948  O   CYS A 146       8.147 -13.487   4.625  1.00  0.00           O  
ATOM    949  CB  CYS A 146       5.290 -13.343   3.981  1.00  0.00           C  
ATOM    950  SG  CYS A 146       5.352 -14.258   5.540  1.00  0.00           S  
ATOM    951  H   CYS A 146       6.074 -11.902   1.775  1.00  0.00           H  
ATOM    952  HA  CYS A 146       6.134 -11.498   4.698  1.00  0.00           H  
ATOM    953  HB2 CYS A 146       4.290 -12.956   3.856  1.00  0.00           H  
ATOM    954  HB3 CYS A 146       5.488 -14.036   3.177  1.00  0.00           H  
ATOM    955  HG  CYS A 146       6.593 -14.085   5.979  1.00  0.00           H  
ATOM    956  N   GLU A 147       8.470 -12.073   2.952  1.00  0.00           N  
ATOM    957  CA  GLU A 147       9.823 -12.465   2.706  1.00  0.00           C  
ATOM    958  C   GLU A 147      10.743 -11.583   3.521  1.00  0.00           C  
ATOM    959  O   GLU A 147      11.307 -12.062   4.510  1.00  0.00           O  
ATOM    960  CB  GLU A 147      10.135 -12.366   1.208  1.00  0.00           C  
ATOM    961  CG  GLU A 147       9.190 -13.186   0.315  1.00  0.00           C  
ATOM    962  CD  GLU A 147       9.305 -14.687   0.507  1.00  0.00           C  
ATOM    963  OE1 GLU A 147       8.827 -15.227   1.527  1.00  0.00           O  
ATOM    964  OE2 GLU A 147       9.884 -15.361  -0.354  1.00  0.00           O  
ATOM    965  OXT GLU A 147      10.834 -10.381   3.229  1.00  0.00           O  
ATOM    966  H   GLU A 147       8.108 -11.299   2.481  1.00  0.00           H  
ATOM    967  HA  GLU A 147       9.934 -13.489   3.026  1.00  0.00           H  
ATOM    968  HB2 GLU A 147      10.069 -11.330   0.910  1.00  0.00           H  
ATOM    969  HB3 GLU A 147      11.143 -12.712   1.039  1.00  0.00           H  
ATOM    970  HG2 GLU A 147       8.177 -12.898   0.542  1.00  0.00           H  
ATOM    971  HG3 GLU A 147       9.401 -12.951  -0.718  1.00  0.00           H  
TER     972      GLU A 147                                                      
HETATM  973  N   2MR A1148      17.128   3.386  -2.798  1.00  0.00           N  
HETATM  974  CA  2MR A1148      16.901   3.465  -1.370  1.00  0.00           C  
HETATM  975  CB  2MR A1148      16.348   2.152  -0.839  1.00  0.00           C  
HETATM  976  CG  2MR A1148      16.039   2.165   0.645  1.00  0.00           C  
HETATM  977  CD  2MR A1148      14.701   2.808   0.905  1.00  0.00           C  
HETATM  978  NE  2MR A1148      13.624   1.985   0.344  1.00  0.00           N  
HETATM  979  CZ  2MR A1148      12.338   2.168   0.552  1.00  0.00           C  
HETATM  980  NH1 2MR A1148      11.965   3.209   1.357  1.00  0.00           N  
HETATM  981  CQ1 2MR A1148      10.647   3.682   1.788  1.00  0.00           C  
HETATM  982  NH2 2MR A1148      11.485   1.291  -0.023  1.00  0.00           N  
HETATM  983  CQ2 2MR A1148      10.030   1.210   0.004  1.00  0.00           C  
HETATM  984  C   2MR A1148      18.216   3.737  -0.715  1.00  0.00           C  
HETATM  985  O   2MR A1148      18.359   4.764  -0.044  1.00  0.00           O  
HETATM  986  OXT 2MR A1148      19.127   2.934  -0.895  1.00  0.00           O  
HETATM  987  H2  2MR A1148      16.316   3.048  -3.349  1.00  0.00           H  
HETATM  988  H   2MR A1148      17.457   4.303  -3.160  1.00  0.00           H  
HETATM  989  H3  2MR A1148      17.927   2.729  -2.926  1.00  0.00           H  
HETATM  990  HA  2MR A1148      16.214   4.270  -1.154  1.00  0.00           H  
HETATM  991  HB2 2MR A1148      17.037   1.350  -1.052  1.00  0.00           H  
HETATM  992  HB3 2MR A1148      15.412   1.982  -1.351  1.00  0.00           H  
HETATM  993  HG2 2MR A1148      16.807   2.726   1.157  1.00  0.00           H  
HETATM  994  HG3 2MR A1148      16.021   1.149   1.014  1.00  0.00           H  
HETATM  995  HD2 2MR A1148      14.669   3.783   0.442  1.00  0.00           H  
HETATM  996  HD3 2MR A1148      14.553   2.903   1.971  1.00  0.00           H  
HETATM  997  HE  2MR A1148      13.932   1.233  -0.214  1.00  0.00           H  
HETATM  998 HQ11 2MR A1148      10.074   4.007   0.933  1.00  0.00           H  
HETATM  999 HQ12 2MR A1148      10.137   2.869   2.286  1.00  0.00           H  
HETATM 1000 HQ13 2MR A1148      10.777   4.505   2.474  1.00  0.00           H  
HETATM 1001  HH2 2MR A1148      11.862   0.537  -0.564  1.00  0.00           H  
HETATM 1002 HQ21 2MR A1148       9.701   0.442  -0.680  1.00  0.00           H  
HETATM 1003 HQ22 2MR A1148       9.702   0.962   1.003  1.00  0.00           H  
HETATM 1004 HQ23 2MR A1148       9.607   2.158  -0.294  1.00  0.00           H  
HETATM 1005  HH1 2MR A1148      12.684   3.785   1.750  1.00  0.00           H  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASN A  84     -20.221  -8.347  -5.391  1.00  0.00           N  
ATOM      2  CA  ASN A  84     -19.721  -6.965  -5.388  1.00  0.00           C  
ATOM      3  C   ASN A  84     -18.400  -6.844  -6.142  1.00  0.00           C  
ATOM      4  O   ASN A  84     -18.168  -5.850  -6.827  1.00  0.00           O  
ATOM      5  CB  ASN A  84     -19.563  -6.411  -3.948  1.00  0.00           C  
ATOM      6  CG  ASN A  84     -18.587  -7.205  -3.084  1.00  0.00           C  
ATOM      7  OD1 ASN A  84     -18.435  -8.422  -3.239  1.00  0.00           O  
ATOM      8  ND2 ASN A  84     -17.914  -6.537  -2.184  1.00  0.00           N  
ATOM      9  H1  ASN A  84     -20.275  -8.686  -6.371  1.00  0.00           H  
ATOM     10  H2  ASN A  84     -19.581  -8.991  -4.887  1.00  0.00           H  
ATOM     11  H3  ASN A  84     -21.171  -8.418  -4.978  1.00  0.00           H  
ATOM     12  HA  ASN A  84     -20.446  -6.360  -5.913  1.00  0.00           H  
ATOM     13  HB2 ASN A  84     -19.204  -5.395  -4.005  1.00  0.00           H  
ATOM     14  HB3 ASN A  84     -20.528  -6.410  -3.463  1.00  0.00           H  
ATOM     15 HD21 ASN A  84     -18.057  -5.566  -2.103  1.00  0.00           H  
ATOM     16 HD22 ASN A  84     -17.291  -7.039  -1.613  1.00  0.00           H  
ATOM     17  N   THR A  85     -17.540  -7.847  -6.034  1.00  0.00           N  
ATOM     18  CA  THR A  85     -16.268  -7.813  -6.688  1.00  0.00           C  
ATOM     19  C   THR A  85     -15.631  -9.195  -6.652  1.00  0.00           C  
ATOM     20  O   THR A  85     -15.873  -9.978  -5.724  1.00  0.00           O  
ATOM     21  CB  THR A  85     -15.324  -6.752  -6.050  1.00  0.00           C  
ATOM     22  OG1 THR A  85     -14.075  -6.711  -6.743  1.00  0.00           O  
ATOM     23  CG2 THR A  85     -15.080  -7.046  -4.586  1.00  0.00           C  
ATOM     24  H   THR A  85     -17.729  -8.658  -5.510  1.00  0.00           H  
ATOM     25  HA  THR A  85     -16.439  -7.541  -7.715  1.00  0.00           H  
ATOM     26  HB  THR A  85     -15.799  -5.786  -6.139  1.00  0.00           H  
ATOM     27  HG1 THR A  85     -13.697  -5.839  -6.553  1.00  0.00           H  
ATOM     28 HG21 THR A  85     -14.633  -8.026  -4.515  1.00  0.00           H  
ATOM     29 HG22 THR A  85     -14.426  -6.299  -4.161  1.00  0.00           H  
ATOM     30 HG23 THR A  85     -16.034  -7.043  -4.083  1.00  0.00           H  
ATOM     31  N   ALA A  86     -14.840  -9.503  -7.656  1.00  0.00           N  
ATOM     32  CA  ALA A  86     -14.173 -10.782  -7.736  1.00  0.00           C  
ATOM     33  C   ALA A  86     -12.851 -10.712  -6.997  1.00  0.00           C  
ATOM     34  O   ALA A  86     -12.236 -11.741  -6.686  1.00  0.00           O  
ATOM     35  CB  ALA A  86     -13.961 -11.187  -9.190  1.00  0.00           C  
ATOM     36  H   ALA A  86     -14.684  -8.840  -8.362  1.00  0.00           H  
ATOM     37  HA  ALA A  86     -14.803 -11.517  -7.256  1.00  0.00           H  
ATOM     38  HB1 ALA A  86     -13.336 -10.459  -9.685  1.00  0.00           H  
ATOM     39  HB2 ALA A  86     -13.481 -12.154  -9.227  1.00  0.00           H  
ATOM     40  HB3 ALA A  86     -14.915 -11.241  -9.693  1.00  0.00           H  
ATOM     41  N   ALA A  87     -12.421  -9.503  -6.714  1.00  0.00           N  
ATOM     42  CA  ALA A  87     -11.204  -9.278  -5.996  1.00  0.00           C  
ATOM     43  C   ALA A  87     -11.431  -8.242  -4.914  1.00  0.00           C  
ATOM     44  O   ALA A  87     -11.572  -7.052  -5.194  1.00  0.00           O  
ATOM     45  CB  ALA A  87     -10.093  -8.835  -6.938  1.00  0.00           C  
ATOM     46  H   ALA A  87     -12.953  -8.724  -6.990  1.00  0.00           H  
ATOM     47  HA  ALA A  87     -10.918 -10.214  -5.542  1.00  0.00           H  
ATOM     48  HB1 ALA A  87     -10.355  -7.885  -7.380  1.00  0.00           H  
ATOM     49  HB2 ALA A  87      -9.174  -8.730  -6.381  1.00  0.00           H  
ATOM     50  HB3 ALA A  87      -9.959  -9.572  -7.715  1.00  0.00           H  
ATOM     51  N   SER A  88     -11.446  -8.680  -3.681  1.00  0.00           N  
ATOM     52  CA  SER A  88     -11.676  -7.799  -2.551  1.00  0.00           C  
ATOM     53  C   SER A  88     -10.396  -7.082  -2.136  1.00  0.00           C  
ATOM     54  O   SER A  88     -10.369  -6.340  -1.165  1.00  0.00           O  
ATOM     55  CB  SER A  88     -12.285  -8.572  -1.384  1.00  0.00           C  
ATOM     56  OG  SER A  88     -13.535  -9.141  -1.759  1.00  0.00           O  
ATOM     57  H   SER A  88     -11.296  -9.636  -3.511  1.00  0.00           H  
ATOM     58  HA  SER A  88     -12.378  -7.050  -2.880  1.00  0.00           H  
ATOM     59  HB2 SER A  88     -11.613  -9.362  -1.082  1.00  0.00           H  
ATOM     60  HB3 SER A  88     -12.443  -7.895  -0.560  1.00  0.00           H  
ATOM     61  HG  SER A  88     -13.357  -9.931  -2.286  1.00  0.00           H  
ATOM     62  N   LEU A  89      -9.385  -7.217  -2.968  1.00  0.00           N  
ATOM     63  CA  LEU A  89      -8.060  -6.648  -2.750  1.00  0.00           C  
ATOM     64  C   LEU A  89      -8.077  -5.135  -3.115  1.00  0.00           C  
ATOM     65  O   LEU A  89      -7.073  -4.462  -3.192  1.00  0.00           O  
ATOM     66  CB  LEU A  89      -7.049  -7.486  -3.579  1.00  0.00           C  
ATOM     67  CG  LEU A  89      -5.566  -7.472  -3.155  1.00  0.00           C  
ATOM     68  CD1 LEU A  89      -4.885  -8.705  -3.689  1.00  0.00           C  
ATOM     69  CD2 LEU A  89      -4.850  -6.262  -3.695  1.00  0.00           C  
ATOM     70  H   LEU A  89      -9.555  -7.742  -3.777  1.00  0.00           H  
ATOM     71  HA  LEU A  89      -7.816  -6.722  -1.703  1.00  0.00           H  
ATOM     72  HB2 LEU A  89      -7.383  -8.513  -3.555  1.00  0.00           H  
ATOM     73  HB3 LEU A  89      -7.106  -7.144  -4.602  1.00  0.00           H  
ATOM     74  HG  LEU A  89      -5.492  -7.474  -2.077  1.00  0.00           H  
ATOM     75 HD11 LEU A  89      -4.941  -8.706  -4.767  1.00  0.00           H  
ATOM     76 HD12 LEU A  89      -3.852  -8.705  -3.373  1.00  0.00           H  
ATOM     77 HD13 LEU A  89      -5.386  -9.577  -3.297  1.00  0.00           H  
ATOM     78 HD21 LEU A  89      -5.350  -5.376  -3.327  1.00  0.00           H  
ATOM     79 HD22 LEU A  89      -3.823  -6.255  -3.365  1.00  0.00           H  
ATOM     80 HD23 LEU A  89      -4.892  -6.259  -4.774  1.00  0.00           H  
ATOM     81  N   GLN A  90      -9.244  -4.627  -3.329  1.00  0.00           N  
ATOM     82  CA  GLN A  90      -9.430  -3.210  -3.558  1.00  0.00           C  
ATOM     83  C   GLN A  90     -10.071  -2.578  -2.331  1.00  0.00           C  
ATOM     84  O   GLN A  90     -10.348  -1.384  -2.295  1.00  0.00           O  
ATOM     85  CB  GLN A  90     -10.257  -2.952  -4.817  1.00  0.00           C  
ATOM     86  CG  GLN A  90     -11.627  -3.610  -4.826  1.00  0.00           C  
ATOM     87  CD  GLN A  90     -12.409  -3.340  -6.101  1.00  0.00           C  
ATOM     88  OE1 GLN A  90     -13.196  -4.173  -6.537  1.00  0.00           O  
ATOM     89  NE2 GLN A  90     -12.213  -2.191  -6.705  1.00  0.00           N  
ATOM     90  H   GLN A  90      -9.995  -5.253  -3.328  1.00  0.00           H  
ATOM     91  HA  GLN A  90      -8.447  -2.778  -3.676  1.00  0.00           H  
ATOM     92  HB2 GLN A  90     -10.400  -1.887  -4.911  1.00  0.00           H  
ATOM     93  HB3 GLN A  90      -9.701  -3.309  -5.670  1.00  0.00           H  
ATOM     94  HG2 GLN A  90     -11.503  -4.678  -4.725  1.00  0.00           H  
ATOM     95  HG3 GLN A  90     -12.195  -3.232  -3.988  1.00  0.00           H  
ATOM     96 HE21 GLN A  90     -11.582  -1.535  -6.341  1.00  0.00           H  
ATOM     97 HE22 GLN A  90     -12.728  -2.021  -7.523  1.00  0.00           H  
ATOM     98  N   GLN A  91     -10.297  -3.404  -1.333  1.00  0.00           N  
ATOM     99  CA  GLN A  91     -10.883  -2.988  -0.078  1.00  0.00           C  
ATOM    100  C   GLN A  91      -9.905  -3.331   1.024  1.00  0.00           C  
ATOM    101  O   GLN A  91      -9.495  -4.489   1.160  1.00  0.00           O  
ATOM    102  CB  GLN A  91     -12.206  -3.712   0.162  1.00  0.00           C  
ATOM    103  CG  GLN A  91     -13.219  -3.529  -0.953  1.00  0.00           C  
ATOM    104  CD  GLN A  91     -14.495  -4.286  -0.694  1.00  0.00           C  
ATOM    105  OE1 GLN A  91     -15.431  -3.766  -0.104  1.00  0.00           O  
ATOM    106  NE2 GLN A  91     -14.535  -5.521  -1.110  1.00  0.00           N  
ATOM    107  H   GLN A  91     -10.033  -4.345  -1.419  1.00  0.00           H  
ATOM    108  HA  GLN A  91     -11.046  -1.922  -0.107  1.00  0.00           H  
ATOM    109  HB2 GLN A  91     -12.010  -4.769   0.268  1.00  0.00           H  
ATOM    110  HB3 GLN A  91     -12.642  -3.341   1.079  1.00  0.00           H  
ATOM    111  HG2 GLN A  91     -13.444  -2.478  -1.049  1.00  0.00           H  
ATOM    112  HG3 GLN A  91     -12.775  -3.888  -1.870  1.00  0.00           H  
ATOM    113 HE21 GLN A  91     -13.751  -5.889  -1.564  1.00  0.00           H  
ATOM    114 HE22 GLN A  91     -15.336  -6.058  -0.934  1.00  0.00           H  
ATOM    115  N   TRP A  92      -9.502  -2.337   1.770  1.00  0.00           N  
ATOM    116  CA  TRP A  92      -8.521  -2.506   2.822  1.00  0.00           C  
ATOM    117  C   TRP A  92      -8.961  -1.751   4.050  1.00  0.00           C  
ATOM    118  O   TRP A  92      -9.860  -0.909   3.960  1.00  0.00           O  
ATOM    119  CB  TRP A  92      -7.149  -1.995   2.383  1.00  0.00           C  
ATOM    120  CG  TRP A  92      -6.551  -2.734   1.233  1.00  0.00           C  
ATOM    121  CD1 TRP A  92      -6.831  -2.551  -0.081  1.00  0.00           C  
ATOM    122  CD2 TRP A  92      -5.551  -3.758   1.293  1.00  0.00           C  
ATOM    123  NE1 TRP A  92      -6.097  -3.405  -0.839  1.00  0.00           N  
ATOM    124  CE2 TRP A  92      -5.295  -4.154  -0.026  1.00  0.00           C  
ATOM    125  CE3 TRP A  92      -4.852  -4.380   2.330  1.00  0.00           C  
ATOM    126  CZ2 TRP A  92      -4.373  -5.139  -0.341  1.00  0.00           C  
ATOM    127  CZ3 TRP A  92      -3.931  -5.358   2.009  1.00  0.00           C  
ATOM    128  CH2 TRP A  92      -3.701  -5.726   0.685  1.00  0.00           C  
ATOM    129  H   TRP A  92      -9.872  -1.440   1.643  1.00  0.00           H  
ATOM    130  HA  TRP A  92      -8.454  -3.561   3.030  1.00  0.00           H  
ATOM    131  HB2 TRP A  92      -7.230  -0.956   2.104  1.00  0.00           H  
ATOM    132  HB3 TRP A  92      -6.472  -2.083   3.221  1.00  0.00           H  
ATOM    133  HD1 TRP A  92      -7.551  -1.838  -0.456  1.00  0.00           H  
ATOM    134  HE1 TRP A  92      -6.141  -3.457  -1.822  1.00  0.00           H  
ATOM    135  HE3 TRP A  92      -5.023  -4.106   3.361  1.00  0.00           H  
ATOM    136  HZ2 TRP A  92      -4.183  -5.430  -1.363  1.00  0.00           H  
ATOM    137  HZ3 TRP A  92      -3.362  -5.851   2.782  1.00  0.00           H  
ATOM    138  HH2 TRP A  92      -2.972  -6.497   0.482  1.00  0.00           H  
ATOM    139  N   LYS A  93      -8.368  -2.052   5.191  1.00  0.00           N  
ATOM    140  CA  LYS A  93      -8.683  -1.341   6.417  1.00  0.00           C  
ATOM    141  C   LYS A  93      -7.412  -0.711   6.993  1.00  0.00           C  
ATOM    142  O   LYS A  93      -6.305  -1.192   6.743  1.00  0.00           O  
ATOM    143  CB  LYS A  93      -9.337  -2.269   7.451  1.00  0.00           C  
ATOM    144  CG  LYS A  93      -8.394  -3.259   8.110  1.00  0.00           C  
ATOM    145  CD  LYS A  93      -9.182  -4.263   8.961  1.00  0.00           C  
ATOM    146  CE  LYS A  93      -8.287  -5.229   9.740  1.00  0.00           C  
ATOM    147  NZ  LYS A  93      -7.581  -6.206   8.881  1.00  0.00           N  
ATOM    148  H   LYS A  93      -7.691  -2.763   5.210  1.00  0.00           H  
ATOM    149  HA  LYS A  93      -9.373  -0.552   6.161  1.00  0.00           H  
ATOM    150  HB2 LYS A  93      -9.779  -1.662   8.226  1.00  0.00           H  
ATOM    151  HB3 LYS A  93     -10.123  -2.825   6.961  1.00  0.00           H  
ATOM    152  HG2 LYS A  93      -7.773  -3.695   7.345  1.00  0.00           H  
ATOM    153  HG3 LYS A  93      -7.744  -2.686   8.757  1.00  0.00           H  
ATOM    154  HD2 LYS A  93      -9.791  -3.716   9.664  1.00  0.00           H  
ATOM    155  HD3 LYS A  93      -9.830  -4.829   8.309  1.00  0.00           H  
ATOM    156  HE2 LYS A  93      -7.553  -4.651  10.281  1.00  0.00           H  
ATOM    157  HE3 LYS A  93      -8.901  -5.761  10.451  1.00  0.00           H  
ATOM    158  HZ1 LYS A  93      -7.033  -5.776   8.103  1.00  0.00           H  
ATOM    159  HZ2 LYS A  93      -6.933  -6.793   9.442  1.00  0.00           H  
ATOM    160  HZ3 LYS A  93      -8.248  -6.862   8.425  1.00  0.00           H  
ATOM    161  N   VAL A  94      -7.579   0.362   7.721  1.00  0.00           N  
ATOM    162  CA  VAL A  94      -6.477   1.056   8.363  1.00  0.00           C  
ATOM    163  C   VAL A  94      -5.826   0.155   9.409  1.00  0.00           C  
ATOM    164  O   VAL A  94      -6.518  -0.425  10.257  1.00  0.00           O  
ATOM    165  CB  VAL A  94      -6.947   2.381   9.031  1.00  0.00           C  
ATOM    166  CG1 VAL A  94      -5.799   3.075   9.751  1.00  0.00           C  
ATOM    167  CG2 VAL A  94      -7.556   3.314   8.002  1.00  0.00           C  
ATOM    168  H   VAL A  94      -8.492   0.690   7.853  1.00  0.00           H  
ATOM    169  HA  VAL A  94      -5.747   1.290   7.602  1.00  0.00           H  
ATOM    170  HB  VAL A  94      -7.704   2.149   9.764  1.00  0.00           H  
ATOM    171 HG11 VAL A  94      -5.007   3.297   9.050  1.00  0.00           H  
ATOM    172 HG12 VAL A  94      -6.151   3.993  10.197  1.00  0.00           H  
ATOM    173 HG13 VAL A  94      -5.412   2.422  10.520  1.00  0.00           H  
ATOM    174 HG21 VAL A  94      -8.367   2.819   7.489  1.00  0.00           H  
ATOM    175 HG22 VAL A  94      -7.923   4.199   8.500  1.00  0.00           H  
ATOM    176 HG23 VAL A  94      -6.799   3.600   7.287  1.00  0.00           H  
ATOM    177  N   GLY A  95      -4.521   0.021   9.321  1.00  0.00           N  
ATOM    178  CA  GLY A  95      -3.786  -0.769  10.266  1.00  0.00           C  
ATOM    179  C   GLY A  95      -3.468  -2.133   9.728  1.00  0.00           C  
ATOM    180  O   GLY A  95      -3.023  -3.012  10.468  1.00  0.00           O  
ATOM    181  H   GLY A  95      -4.030   0.473   8.602  1.00  0.00           H  
ATOM    182  HA2 GLY A  95      -2.862  -0.260  10.502  1.00  0.00           H  
ATOM    183  HA3 GLY A  95      -4.371  -0.877  11.167  1.00  0.00           H  
ATOM    184  N   ASP A  96      -3.714  -2.331   8.454  1.00  0.00           N  
ATOM    185  CA  ASP A  96      -3.454  -3.617   7.822  1.00  0.00           C  
ATOM    186  C   ASP A  96      -2.167  -3.524   7.059  1.00  0.00           C  
ATOM    187  O   ASP A  96      -1.814  -2.448   6.551  1.00  0.00           O  
ATOM    188  CB  ASP A  96      -4.528  -3.944   6.819  1.00  0.00           C  
ATOM    189  CG  ASP A  96      -4.923  -5.398   6.795  1.00  0.00           C  
ATOM    190  OD1 ASP A  96      -4.066  -6.277   6.806  1.00  0.00           O  
ATOM    191  OD2 ASP A  96      -6.132  -5.685   6.778  1.00  0.00           O  
ATOM    192  H   ASP A  96      -4.079  -1.603   7.909  1.00  0.00           H  
ATOM    193  HA  ASP A  96      -3.402  -4.396   8.567  1.00  0.00           H  
ATOM    194  HB2 ASP A  96      -5.391  -3.309   6.941  1.00  0.00           H  
ATOM    195  HB3 ASP A  96      -4.053  -3.737   5.872  1.00  0.00           H  
ATOM    196  N   LYS A  97      -1.468  -4.602   6.984  1.00  0.00           N  
ATOM    197  CA  LYS A  97      -0.267  -4.681   6.231  1.00  0.00           C  
ATOM    198  C   LYS A  97      -0.554  -5.023   4.810  1.00  0.00           C  
ATOM    199  O   LYS A  97      -1.557  -5.675   4.495  1.00  0.00           O  
ATOM    200  CB  LYS A  97       0.607  -5.704   6.843  1.00  0.00           C  
ATOM    201  CG  LYS A  97       0.964  -5.308   8.213  1.00  0.00           C  
ATOM    202  CD  LYS A  97       1.573  -6.416   8.961  1.00  0.00           C  
ATOM    203  CE  LYS A  97       2.144  -5.867  10.224  1.00  0.00           C  
ATOM    204  NZ  LYS A  97       2.725  -6.903  11.098  1.00  0.00           N  
ATOM    205  H   LYS A  97      -1.734  -5.408   7.472  1.00  0.00           H  
ATOM    206  HA  LYS A  97       0.237  -3.728   6.282  1.00  0.00           H  
ATOM    207  HB2 LYS A  97       0.096  -6.655   6.861  1.00  0.00           H  
ATOM    208  HB3 LYS A  97       1.515  -5.793   6.265  1.00  0.00           H  
ATOM    209  HG2 LYS A  97       1.626  -4.462   8.168  1.00  0.00           H  
ATOM    210  HG3 LYS A  97       0.057  -5.001   8.715  1.00  0.00           H  
ATOM    211  HD2 LYS A  97       0.741  -7.077   9.162  1.00  0.00           H  
ATOM    212  HD3 LYS A  97       2.327  -6.904   8.363  1.00  0.00           H  
ATOM    213  HE2 LYS A  97       2.897  -5.160   9.904  1.00  0.00           H  
ATOM    214  HE3 LYS A  97       1.357  -5.330  10.729  1.00  0.00           H  
ATOM    215  HZ1 LYS A  97       3.497  -7.423  10.635  1.00  0.00           H  
ATOM    216  HZ2 LYS A  97       3.116  -6.486  11.968  1.00  0.00           H  
ATOM    217  HZ3 LYS A  97       2.003  -7.590  11.388  1.00  0.00           H  
ATOM    218  N   CYS A  98       0.322  -4.614   3.967  1.00  0.00           N  
ATOM    219  CA  CYS A  98       0.164  -4.799   2.563  1.00  0.00           C  
ATOM    220  C   CYS A  98       1.499  -4.614   1.869  1.00  0.00           C  
ATOM    221  O   CYS A  98       2.559  -4.574   2.510  1.00  0.00           O  
ATOM    222  CB  CYS A  98      -0.855  -3.772   2.030  1.00  0.00           C  
ATOM    223  SG  CYS A  98      -0.379  -2.057   2.310  1.00  0.00           S  
ATOM    224  H   CYS A  98       1.127  -4.157   4.310  1.00  0.00           H  
ATOM    225  HA  CYS A  98      -0.215  -5.790   2.371  1.00  0.00           H  
ATOM    226  HB2 CYS A  98      -0.983  -3.914   0.968  1.00  0.00           H  
ATOM    227  HB3 CYS A  98      -1.798  -3.934   2.531  1.00  0.00           H  
ATOM    228  HG  CYS A  98       0.727  -2.146   3.036  1.00  0.00           H  
ATOM    229  N   SER A  99       1.440  -4.531   0.597  1.00  0.00           N  
ATOM    230  CA  SER A  99       2.569  -4.246  -0.227  1.00  0.00           C  
ATOM    231  C   SER A  99       2.200  -3.116  -1.148  1.00  0.00           C  
ATOM    232  O   SER A  99       1.052  -3.035  -1.610  1.00  0.00           O  
ATOM    233  CB  SER A  99       2.970  -5.476  -1.016  1.00  0.00           C  
ATOM    234  OG  SER A  99       3.380  -6.521  -0.163  1.00  0.00           O  
ATOM    235  H   SER A  99       0.563  -4.666   0.171  1.00  0.00           H  
ATOM    236  HA  SER A  99       3.396  -3.926   0.387  1.00  0.00           H  
ATOM    237  HB2 SER A  99       2.095  -5.835  -1.536  1.00  0.00           H  
ATOM    238  HB3 SER A  99       3.751  -5.244  -1.723  1.00  0.00           H  
ATOM    239  HG  SER A  99       2.851  -7.280  -0.443  1.00  0.00           H  
ATOM    240  N   ALA A 100       3.120  -2.237  -1.379  1.00  0.00           N  
ATOM    241  CA  ALA A 100       2.877  -1.110  -2.224  1.00  0.00           C  
ATOM    242  C   ALA A 100       4.010  -0.949  -3.197  1.00  0.00           C  
ATOM    243  O   ALA A 100       5.107  -1.495  -2.984  1.00  0.00           O  
ATOM    244  CB  ALA A 100       2.705   0.143  -1.388  1.00  0.00           C  
ATOM    245  H   ALA A 100       4.013  -2.341  -0.977  1.00  0.00           H  
ATOM    246  HA  ALA A 100       1.960  -1.284  -2.768  1.00  0.00           H  
ATOM    247  HB1 ALA A 100       3.590   0.299  -0.788  1.00  0.00           H  
ATOM    248  HB2 ALA A 100       2.558   0.992  -2.039  1.00  0.00           H  
ATOM    249  HB3 ALA A 100       1.850   0.028  -0.738  1.00  0.00           H  
ATOM    250  N   ILE A 101       3.745  -0.247  -4.263  1.00  0.00           N  
ATOM    251  CA  ILE A 101       4.726   0.029  -5.267  1.00  0.00           C  
ATOM    252  C   ILE A 101       5.362   1.349  -4.971  1.00  0.00           C  
ATOM    253  O   ILE A 101       4.718   2.401  -5.091  1.00  0.00           O  
ATOM    254  CB  ILE A 101       4.099   0.047  -6.686  1.00  0.00           C  
ATOM    255  CG1 ILE A 101       3.700  -1.359  -7.112  1.00  0.00           C  
ATOM    256  CG2 ILE A 101       5.034   0.687  -7.722  1.00  0.00           C  
ATOM    257  CD1 ILE A 101       4.856  -2.249  -7.498  1.00  0.00           C  
ATOM    258  H   ILE A 101       2.846   0.130  -4.389  1.00  0.00           H  
ATOM    259  HA  ILE A 101       5.463  -0.757  -5.214  1.00  0.00           H  
ATOM    260  HB  ILE A 101       3.207   0.652  -6.634  1.00  0.00           H  
ATOM    261 HG12 ILE A 101       3.241  -1.838  -6.260  1.00  0.00           H  
ATOM    262 HG13 ILE A 101       3.010  -1.295  -7.935  1.00  0.00           H  
ATOM    263 HG21 ILE A 101       5.962   0.134  -7.735  1.00  0.00           H  
ATOM    264 HG22 ILE A 101       4.574   0.656  -8.699  1.00  0.00           H  
ATOM    265 HG23 ILE A 101       5.231   1.710  -7.439  1.00  0.00           H  
ATOM    266 HD11 ILE A 101       5.522  -2.364  -6.656  1.00  0.00           H  
ATOM    267 HD12 ILE A 101       4.482  -3.214  -7.806  1.00  0.00           H  
ATOM    268 HD13 ILE A 101       5.398  -1.797  -8.317  1.00  0.00           H  
ATOM    269  N   TRP A 102       6.597   1.299  -4.586  1.00  0.00           N  
ATOM    270  CA  TRP A 102       7.329   2.480  -4.254  1.00  0.00           C  
ATOM    271  C   TRP A 102       7.526   3.266  -5.490  1.00  0.00           C  
ATOM    272  O   TRP A 102       8.138   2.793  -6.419  1.00  0.00           O  
ATOM    273  CB  TRP A 102       8.679   2.133  -3.663  1.00  0.00           C  
ATOM    274  CG  TRP A 102       9.323   3.276  -2.953  1.00  0.00           C  
ATOM    275  CD1 TRP A 102       8.686   4.287  -2.301  1.00  0.00           C  
ATOM    276  CD2 TRP A 102      10.722   3.514  -2.790  1.00  0.00           C  
ATOM    277  NE1 TRP A 102       9.598   5.127  -1.747  1.00  0.00           N  
ATOM    278  CE2 TRP A 102      10.856   4.672  -2.029  1.00  0.00           C  
ATOM    279  CE3 TRP A 102      11.873   2.861  -3.209  1.00  0.00           C  
ATOM    280  CZ2 TRP A 102      12.093   5.185  -1.683  1.00  0.00           C  
ATOM    281  CZ3 TRP A 102      13.096   3.379  -2.868  1.00  0.00           C  
ATOM    282  CH2 TRP A 102      13.188   4.534  -2.109  1.00  0.00           C  
ATOM    283  H   TRP A 102       7.022   0.413  -4.543  1.00  0.00           H  
ATOM    284  HA  TRP A 102       6.778   3.097  -3.561  1.00  0.00           H  
ATOM    285  HB2 TRP A 102       8.601   1.291  -2.998  1.00  0.00           H  
ATOM    286  HB3 TRP A 102       9.332   1.851  -4.476  1.00  0.00           H  
ATOM    287  HD1 TRP A 102       7.612   4.395  -2.259  1.00  0.00           H  
ATOM    288  HE1 TRP A 102       9.390   5.931  -1.224  1.00  0.00           H  
ATOM    289  HE3 TRP A 102      11.820   1.965  -3.799  1.00  0.00           H  
ATOM    290  HZ2 TRP A 102      12.216   6.080  -1.099  1.00  0.00           H  
ATOM    291  HZ3 TRP A 102      14.002   2.885  -3.189  1.00  0.00           H  
ATOM    292  HH2 TRP A 102      14.155   4.933  -1.854  1.00  0.00           H  
ATOM    293  N   SER A 103       7.041   4.455  -5.485  1.00  0.00           N  
ATOM    294  CA  SER A 103       7.096   5.327  -6.613  1.00  0.00           C  
ATOM    295  C   SER A 103       8.514   5.645  -7.039  1.00  0.00           C  
ATOM    296  O   SER A 103       8.770   5.992  -8.185  1.00  0.00           O  
ATOM    297  CB  SER A 103       6.396   6.576  -6.240  1.00  0.00           C  
ATOM    298  OG  SER A 103       5.030   6.329  -5.982  1.00  0.00           O  
ATOM    299  H   SER A 103       6.592   4.800  -4.677  1.00  0.00           H  
ATOM    300  HA  SER A 103       6.553   4.882  -7.429  1.00  0.00           H  
ATOM    301  HB2 SER A 103       6.865   6.935  -5.336  1.00  0.00           H  
ATOM    302  HB3 SER A 103       6.531   7.288  -7.024  1.00  0.00           H  
ATOM    303  HG  SER A 103       4.956   6.402  -5.018  1.00  0.00           H  
ATOM    304  N   GLU A 104       9.422   5.478  -6.135  1.00  0.00           N  
ATOM    305  CA  GLU A 104      10.781   5.833  -6.386  1.00  0.00           C  
ATOM    306  C   GLU A 104      11.538   4.740  -7.106  1.00  0.00           C  
ATOM    307  O   GLU A 104      12.372   5.021  -7.956  1.00  0.00           O  
ATOM    308  CB  GLU A 104      11.480   6.204  -5.110  1.00  0.00           C  
ATOM    309  CG  GLU A 104      10.810   7.351  -4.377  1.00  0.00           C  
ATOM    310  CD  GLU A 104      11.764   8.294  -3.721  1.00  0.00           C  
ATOM    311  OE1 GLU A 104      12.141   8.075  -2.572  1.00  0.00           O  
ATOM    312  OE2 GLU A 104      12.126   9.312  -4.338  1.00  0.00           O  
ATOM    313  H   GLU A 104       9.126   5.099  -5.282  1.00  0.00           H  
ATOM    314  HA  GLU A 104      10.743   6.711  -7.012  1.00  0.00           H  
ATOM    315  HB2 GLU A 104      11.374   5.314  -4.503  1.00  0.00           H  
ATOM    316  HB3 GLU A 104      12.530   6.393  -5.266  1.00  0.00           H  
ATOM    317  HG2 GLU A 104      10.176   7.908  -5.044  1.00  0.00           H  
ATOM    318  HG3 GLU A 104      10.207   6.903  -3.599  1.00  0.00           H  
ATOM    319  N   ASP A 105      11.263   3.492  -6.775  1.00  0.00           N  
ATOM    320  CA  ASP A 105      12.014   2.414  -7.412  1.00  0.00           C  
ATOM    321  C   ASP A 105      11.105   1.623  -8.342  1.00  0.00           C  
ATOM    322  O   ASP A 105      11.552   0.869  -9.184  1.00  0.00           O  
ATOM    323  CB  ASP A 105      12.593   1.496  -6.338  1.00  0.00           C  
ATOM    324  CG  ASP A 105      13.706   0.613  -6.841  1.00  0.00           C  
ATOM    325  OD1 ASP A 105      13.440  -0.442  -7.424  1.00  0.00           O  
ATOM    326  OD2 ASP A 105      14.876   0.958  -6.620  1.00  0.00           O  
ATOM    327  H   ASP A 105      10.574   3.301  -6.105  1.00  0.00           H  
ATOM    328  HA  ASP A 105      12.822   2.847  -7.982  1.00  0.00           H  
ATOM    329  HB2 ASP A 105      12.992   2.105  -5.541  1.00  0.00           H  
ATOM    330  HB3 ASP A 105      11.805   0.870  -5.948  1.00  0.00           H  
ATOM    331  N   GLY A 106       9.816   1.814  -8.170  1.00  0.00           N  
ATOM    332  CA  GLY A 106       8.806   1.163  -9.001  1.00  0.00           C  
ATOM    333  C   GLY A 106       8.502  -0.246  -8.531  1.00  0.00           C  
ATOM    334  O   GLY A 106       7.606  -0.914  -9.048  1.00  0.00           O  
ATOM    335  H   GLY A 106       9.502   2.397  -7.440  1.00  0.00           H  
ATOM    336  HA2 GLY A 106       7.898   1.747  -8.972  1.00  0.00           H  
ATOM    337  HA3 GLY A 106       9.168   1.124 -10.018  1.00  0.00           H  
ATOM    338  N   CYS A 107       9.252  -0.680  -7.566  1.00  0.00           N  
ATOM    339  CA  CYS A 107       9.199  -1.994  -7.051  1.00  0.00           C  
ATOM    340  C   CYS A 107       8.218  -2.157  -5.890  1.00  0.00           C  
ATOM    341  O   CYS A 107       7.751  -1.169  -5.309  1.00  0.00           O  
ATOM    342  CB  CYS A 107      10.590  -2.370  -6.675  1.00  0.00           C  
ATOM    343  SG  CYS A 107      11.675  -2.620  -8.089  1.00  0.00           S  
ATOM    344  H   CYS A 107       9.887  -0.081  -7.129  1.00  0.00           H  
ATOM    345  HA  CYS A 107       8.895  -2.655  -7.848  1.00  0.00           H  
ATOM    346  HB2 CYS A 107      10.994  -1.537  -6.117  1.00  0.00           H  
ATOM    347  HB3 CYS A 107      10.584  -3.230  -6.041  1.00  0.00           H  
ATOM    348  HG  CYS A 107      12.560  -1.628  -7.999  1.00  0.00           H  
ATOM    349  N   ILE A 108       7.929  -3.402  -5.564  1.00  0.00           N  
ATOM    350  CA  ILE A 108       7.009  -3.758  -4.499  1.00  0.00           C  
ATOM    351  C   ILE A 108       7.751  -3.841  -3.189  1.00  0.00           C  
ATOM    352  O   ILE A 108       8.825  -4.434  -3.122  1.00  0.00           O  
ATOM    353  CB  ILE A 108       6.389  -5.141  -4.743  1.00  0.00           C  
ATOM    354  CG1 ILE A 108       5.881  -5.243  -6.166  1.00  0.00           C  
ATOM    355  CG2 ILE A 108       5.260  -5.361  -3.752  1.00  0.00           C  
ATOM    356  CD1 ILE A 108       5.235  -6.570  -6.511  1.00  0.00           C  
ATOM    357  H   ILE A 108       8.347  -4.136  -6.064  1.00  0.00           H  
ATOM    358  HA  ILE A 108       6.218  -3.026  -4.442  1.00  0.00           H  
ATOM    359  HB  ILE A 108       7.148  -5.888  -4.573  1.00  0.00           H  
ATOM    360 HG12 ILE A 108       5.178  -4.436  -6.297  1.00  0.00           H  
ATOM    361 HG13 ILE A 108       6.712  -5.080  -6.836  1.00  0.00           H  
ATOM    362 HG21 ILE A 108       4.562  -4.544  -3.865  1.00  0.00           H  
ATOM    363 HG22 ILE A 108       4.770  -6.305  -3.934  1.00  0.00           H  
ATOM    364 HG23 ILE A 108       5.668  -5.333  -2.752  1.00  0.00           H  
ATOM    365 HD11 ILE A 108       4.396  -6.739  -5.853  1.00  0.00           H  
ATOM    366 HD12 ILE A 108       4.891  -6.550  -7.533  1.00  0.00           H  
ATOM    367 HD13 ILE A 108       5.954  -7.365  -6.384  1.00  0.00           H  
ATOM    368  N   TYR A 109       7.200  -3.255  -2.172  1.00  0.00           N  
ATOM    369  CA  TYR A 109       7.787  -3.279  -0.846  1.00  0.00           C  
ATOM    370  C   TYR A 109       6.694  -3.387   0.208  1.00  0.00           C  
ATOM    371  O   TYR A 109       5.550  -2.974  -0.050  1.00  0.00           O  
ATOM    372  CB  TYR A 109       8.610  -2.031  -0.607  1.00  0.00           C  
ATOM    373  CG  TYR A 109       9.832  -1.902  -1.484  1.00  0.00           C  
ATOM    374  CD1 TYR A 109       9.765  -1.249  -2.705  1.00  0.00           C  
ATOM    375  CD2 TYR A 109      11.057  -2.398  -1.072  1.00  0.00           C  
ATOM    376  CE1 TYR A 109      10.881  -1.096  -3.486  1.00  0.00           C  
ATOM    377  CE2 TYR A 109      12.181  -2.241  -1.849  1.00  0.00           C  
ATOM    378  CZ  TYR A 109      12.087  -1.587  -3.053  1.00  0.00           C  
ATOM    379  OH  TYR A 109      13.208  -1.419  -3.829  1.00  0.00           O  
ATOM    380  H   TYR A 109       6.358  -2.764  -2.311  1.00  0.00           H  
ATOM    381  HA  TYR A 109       8.428  -4.145  -0.782  1.00  0.00           H  
ATOM    382  HB2 TYR A 109       7.986  -1.170  -0.795  1.00  0.00           H  
ATOM    383  HB3 TYR A 109       8.932  -2.006   0.423  1.00  0.00           H  
ATOM    384  HD1 TYR A 109       8.808  -0.885  -3.053  1.00  0.00           H  
ATOM    385  HD2 TYR A 109      11.121  -2.910  -0.124  1.00  0.00           H  
ATOM    386  HE1 TYR A 109      10.806  -0.576  -4.428  1.00  0.00           H  
ATOM    387  HE2 TYR A 109      13.128  -2.636  -1.513  1.00  0.00           H  
ATOM    388  HH  TYR A 109      13.257  -0.499  -4.112  1.00  0.00           H  
ATOM    389  N   PRO A 110       7.003  -3.970   1.389  1.00  0.00           N  
ATOM    390  CA  PRO A 110       6.026  -4.120   2.469  1.00  0.00           C  
ATOM    391  C   PRO A 110       5.674  -2.772   3.098  1.00  0.00           C  
ATOM    392  O   PRO A 110       6.558  -1.971   3.437  1.00  0.00           O  
ATOM    393  CB  PRO A 110       6.744  -5.013   3.490  1.00  0.00           C  
ATOM    394  CG  PRO A 110       8.193  -4.774   3.250  1.00  0.00           C  
ATOM    395  CD  PRO A 110       8.336  -4.497   1.778  1.00  0.00           C  
ATOM    396  HA  PRO A 110       5.123  -4.602   2.122  1.00  0.00           H  
ATOM    397  HB2 PRO A 110       6.453  -4.716   4.487  1.00  0.00           H  
ATOM    398  HB3 PRO A 110       6.481  -6.048   3.333  1.00  0.00           H  
ATOM    399  HG2 PRO A 110       8.518  -3.919   3.825  1.00  0.00           H  
ATOM    400  HG3 PRO A 110       8.763  -5.647   3.532  1.00  0.00           H  
ATOM    401  HD2 PRO A 110       9.103  -3.754   1.615  1.00  0.00           H  
ATOM    402  HD3 PRO A 110       8.569  -5.397   1.231  1.00  0.00           H  
ATOM    403  N   ALA A 111       4.410  -2.520   3.249  1.00  0.00           N  
ATOM    404  CA  ALA A 111       3.949  -1.283   3.802  1.00  0.00           C  
ATOM    405  C   ALA A 111       2.691  -1.516   4.598  1.00  0.00           C  
ATOM    406  O   ALA A 111       1.961  -2.457   4.333  1.00  0.00           O  
ATOM    407  CB  ALA A 111       3.694  -0.280   2.697  1.00  0.00           C  
ATOM    408  H   ALA A 111       3.741  -3.195   2.998  1.00  0.00           H  
ATOM    409  HA  ALA A 111       4.715  -0.890   4.454  1.00  0.00           H  
ATOM    410  HB1 ALA A 111       2.905  -0.638   2.053  1.00  0.00           H  
ATOM    411  HB2 ALA A 111       3.396   0.659   3.141  1.00  0.00           H  
ATOM    412  HB3 ALA A 111       4.597  -0.135   2.123  1.00  0.00           H  
ATOM    413  N   THR A 112       2.432  -0.674   5.542  1.00  0.00           N  
ATOM    414  CA  THR A 112       1.259  -0.810   6.366  1.00  0.00           C  
ATOM    415  C   THR A 112       0.370   0.419   6.198  1.00  0.00           C  
ATOM    416  O   THR A 112       0.865   1.548   6.164  1.00  0.00           O  
ATOM    417  CB  THR A 112       1.644  -1.011   7.849  1.00  0.00           C  
ATOM    418  OG1 THR A 112       2.508  -2.161   7.955  1.00  0.00           O  
ATOM    419  CG2 THR A 112       0.398  -1.245   8.706  1.00  0.00           C  
ATOM    420  H   THR A 112       3.047   0.087   5.673  1.00  0.00           H  
ATOM    421  HA  THR A 112       0.722  -1.684   6.025  1.00  0.00           H  
ATOM    422  HB  THR A 112       2.164  -0.132   8.202  1.00  0.00           H  
ATOM    423  HG1 THR A 112       3.354  -1.955   7.543  1.00  0.00           H  
ATOM    424 HG21 THR A 112      -0.126  -2.116   8.339  1.00  0.00           H  
ATOM    425 HG22 THR A 112       0.674  -1.388   9.740  1.00  0.00           H  
ATOM    426 HG23 THR A 112      -0.260  -0.394   8.617  1.00  0.00           H  
ATOM    427  N   ILE A 113      -0.915   0.190   6.063  1.00  0.00           N  
ATOM    428  CA  ILE A 113      -1.890   1.246   5.848  1.00  0.00           C  
ATOM    429  C   ILE A 113      -2.041   2.101   7.098  1.00  0.00           C  
ATOM    430  O   ILE A 113      -2.463   1.612   8.147  1.00  0.00           O  
ATOM    431  CB  ILE A 113      -3.248   0.635   5.504  1.00  0.00           C  
ATOM    432  CG1 ILE A 113      -3.090  -0.325   4.337  1.00  0.00           C  
ATOM    433  CG2 ILE A 113      -4.244   1.733   5.154  1.00  0.00           C  
ATOM    434  CD1 ILE A 113      -4.257  -1.239   4.164  1.00  0.00           C  
ATOM    435  H   ILE A 113      -1.237  -0.742   6.114  1.00  0.00           H  
ATOM    436  HA  ILE A 113      -1.571   1.865   5.024  1.00  0.00           H  
ATOM    437  HB  ILE A 113      -3.614   0.087   6.359  1.00  0.00           H  
ATOM    438 HG12 ILE A 113      -2.977   0.247   3.428  1.00  0.00           H  
ATOM    439 HG13 ILE A 113      -2.204  -0.922   4.494  1.00  0.00           H  
ATOM    440 HG21 ILE A 113      -3.882   2.289   4.302  1.00  0.00           H  
ATOM    441 HG22 ILE A 113      -5.199   1.287   4.914  1.00  0.00           H  
ATOM    442 HG23 ILE A 113      -4.356   2.401   5.995  1.00  0.00           H  
ATOM    443 HD11 ILE A 113      -5.146  -0.648   4.000  1.00  0.00           H  
ATOM    444 HD12 ILE A 113      -4.086  -1.905   3.332  1.00  0.00           H  
ATOM    445 HD13 ILE A 113      -4.369  -1.813   5.073  1.00  0.00           H  
ATOM    446  N   ALA A 114      -1.720   3.358   6.971  1.00  0.00           N  
ATOM    447  CA  ALA A 114      -1.790   4.287   8.078  1.00  0.00           C  
ATOM    448  C   ALA A 114      -3.129   4.998   8.114  1.00  0.00           C  
ATOM    449  O   ALA A 114      -3.638   5.312   9.180  1.00  0.00           O  
ATOM    450  CB  ALA A 114      -0.663   5.298   7.994  1.00  0.00           C  
ATOM    451  H   ALA A 114      -1.426   3.668   6.084  1.00  0.00           H  
ATOM    452  HA  ALA A 114      -1.681   3.730   8.996  1.00  0.00           H  
ATOM    453  HB1 ALA A 114      -0.794   5.895   7.104  1.00  0.00           H  
ATOM    454  HB2 ALA A 114      -0.695   5.939   8.864  1.00  0.00           H  
ATOM    455  HB3 ALA A 114       0.286   4.784   7.950  1.00  0.00           H  
ATOM    456  N   SER A 115      -3.682   5.278   6.951  1.00  0.00           N  
ATOM    457  CA  SER A 115      -4.980   5.934   6.830  1.00  0.00           C  
ATOM    458  C   SER A 115      -5.535   5.671   5.439  1.00  0.00           C  
ATOM    459  O   SER A 115      -4.761   5.424   4.515  1.00  0.00           O  
ATOM    460  CB  SER A 115      -4.861   7.459   7.073  1.00  0.00           C  
ATOM    461  OG  SER A 115      -4.369   7.752   8.389  1.00  0.00           O  
ATOM    462  H   SER A 115      -3.227   5.035   6.116  1.00  0.00           H  
ATOM    463  HA  SER A 115      -5.634   5.494   7.568  1.00  0.00           H  
ATOM    464  HB2 SER A 115      -4.183   7.886   6.350  1.00  0.00           H  
ATOM    465  HB3 SER A 115      -5.836   7.909   6.960  1.00  0.00           H  
ATOM    466  HG  SER A 115      -4.061   6.911   8.765  1.00  0.00           H  
ATOM    467  N   ILE A 116      -6.854   5.699   5.301  1.00  0.00           N  
ATOM    468  CA  ILE A 116      -7.520   5.470   4.030  1.00  0.00           C  
ATOM    469  C   ILE A 116      -8.477   6.612   3.733  1.00  0.00           C  
ATOM    470  O   ILE A 116      -9.201   7.081   4.627  1.00  0.00           O  
ATOM    471  CB  ILE A 116      -8.335   4.149   4.043  1.00  0.00           C  
ATOM    472  CG1 ILE A 116      -7.425   2.957   4.311  1.00  0.00           C  
ATOM    473  CG2 ILE A 116      -9.103   3.960   2.730  1.00  0.00           C  
ATOM    474  CD1 ILE A 116      -8.151   1.655   4.415  1.00  0.00           C  
ATOM    475  H   ILE A 116      -7.425   5.887   6.075  1.00  0.00           H  
ATOM    476  HA  ILE A 116      -6.773   5.410   3.253  1.00  0.00           H  
ATOM    477  HB  ILE A 116      -9.059   4.219   4.841  1.00  0.00           H  
ATOM    478 HG12 ILE A 116      -6.708   2.861   3.510  1.00  0.00           H  
ATOM    479 HG13 ILE A 116      -6.894   3.119   5.236  1.00  0.00           H  
ATOM    480 HG21 ILE A 116      -8.412   4.000   1.902  1.00  0.00           H  
ATOM    481 HG22 ILE A 116      -9.600   3.001   2.735  1.00  0.00           H  
ATOM    482 HG23 ILE A 116      -9.836   4.746   2.621  1.00  0.00           H  
ATOM    483 HD11 ILE A 116      -8.676   1.458   3.492  1.00  0.00           H  
ATOM    484 HD12 ILE A 116      -7.446   0.858   4.601  1.00  0.00           H  
ATOM    485 HD13 ILE A 116      -8.859   1.704   5.229  1.00  0.00           H  
ATOM    486  N   ASP A 117      -8.435   7.093   2.529  1.00  0.00           N  
ATOM    487  CA  ASP A 117      -9.356   8.091   2.058  1.00  0.00           C  
ATOM    488  C   ASP A 117     -10.271   7.418   1.065  1.00  0.00           C  
ATOM    489  O   ASP A 117      -9.873   7.136  -0.068  1.00  0.00           O  
ATOM    490  CB  ASP A 117      -8.626   9.245   1.388  1.00  0.00           C  
ATOM    491  CG  ASP A 117      -9.535  10.413   1.059  1.00  0.00           C  
ATOM    492  OD1 ASP A 117     -10.377  10.312   0.151  1.00  0.00           O  
ATOM    493  OD2 ASP A 117      -9.388  11.479   1.695  1.00  0.00           O  
ATOM    494  H   ASP A 117      -7.779   6.741   1.881  1.00  0.00           H  
ATOM    495  HA  ASP A 117      -9.933   8.451   2.897  1.00  0.00           H  
ATOM    496  HB2 ASP A 117      -7.861   9.588   2.068  1.00  0.00           H  
ATOM    497  HB3 ASP A 117      -8.167   8.889   0.477  1.00  0.00           H  
ATOM    498  N   PHE A 118     -11.465   7.138   1.482  1.00  0.00           N  
ATOM    499  CA  PHE A 118     -12.425   6.419   0.659  1.00  0.00           C  
ATOM    500  C   PHE A 118     -12.969   7.294  -0.461  1.00  0.00           C  
ATOM    501  O   PHE A 118     -13.485   6.799  -1.451  1.00  0.00           O  
ATOM    502  CB  PHE A 118     -13.565   5.876   1.517  1.00  0.00           C  
ATOM    503  CG  PHE A 118     -13.149   4.818   2.512  1.00  0.00           C  
ATOM    504  CD1 PHE A 118     -12.724   5.167   3.783  1.00  0.00           C  
ATOM    505  CD2 PHE A 118     -13.190   3.476   2.173  1.00  0.00           C  
ATOM    506  CE1 PHE A 118     -12.348   4.200   4.698  1.00  0.00           C  
ATOM    507  CE2 PHE A 118     -12.815   2.503   3.081  1.00  0.00           C  
ATOM    508  CZ  PHE A 118     -12.393   2.866   4.346  1.00  0.00           C  
ATOM    509  H   PHE A 118     -11.739   7.438   2.374  1.00  0.00           H  
ATOM    510  HA  PHE A 118     -11.911   5.584   0.205  1.00  0.00           H  
ATOM    511  HB2 PHE A 118     -13.993   6.697   2.071  1.00  0.00           H  
ATOM    512  HB3 PHE A 118     -14.320   5.461   0.869  1.00  0.00           H  
ATOM    513  HD1 PHE A 118     -12.689   6.211   4.057  1.00  0.00           H  
ATOM    514  HD2 PHE A 118     -13.520   3.192   1.185  1.00  0.00           H  
ATOM    515  HE1 PHE A 118     -12.017   4.488   5.685  1.00  0.00           H  
ATOM    516  HE2 PHE A 118     -12.852   1.460   2.802  1.00  0.00           H  
ATOM    517  HZ  PHE A 118     -12.101   2.108   5.058  1.00  0.00           H  
ATOM    518  N   LYS A 119     -12.824   8.588  -0.319  1.00  0.00           N  
ATOM    519  CA  LYS A 119     -13.295   9.504  -1.329  1.00  0.00           C  
ATOM    520  C   LYS A 119     -12.394   9.460  -2.554  1.00  0.00           C  
ATOM    521  O   LYS A 119     -12.862   9.562  -3.692  1.00  0.00           O  
ATOM    522  CB  LYS A 119     -13.392  10.918  -0.776  1.00  0.00           C  
ATOM    523  CG  LYS A 119     -14.440  11.082   0.305  1.00  0.00           C  
ATOM    524  CD  LYS A 119     -14.441  12.491   0.843  1.00  0.00           C  
ATOM    525  CE  LYS A 119     -15.570  12.709   1.834  1.00  0.00           C  
ATOM    526  NZ  LYS A 119     -15.613  14.101   2.329  1.00  0.00           N  
ATOM    527  H   LYS A 119     -12.371   8.939   0.478  1.00  0.00           H  
ATOM    528  HA  LYS A 119     -14.280   9.175  -1.623  1.00  0.00           H  
ATOM    529  HB2 LYS A 119     -12.433  11.181  -0.357  1.00  0.00           H  
ATOM    530  HB3 LYS A 119     -13.621  11.596  -1.585  1.00  0.00           H  
ATOM    531  HG2 LYS A 119     -15.412  10.865  -0.113  1.00  0.00           H  
ATOM    532  HG3 LYS A 119     -14.227  10.395   1.110  1.00  0.00           H  
ATOM    533  HD2 LYS A 119     -13.495  12.649   1.340  1.00  0.00           H  
ATOM    534  HD3 LYS A 119     -14.539  13.181   0.019  1.00  0.00           H  
ATOM    535  HE2 LYS A 119     -16.507  12.483   1.348  1.00  0.00           H  
ATOM    536  HE3 LYS A 119     -15.431  12.040   2.669  1.00  0.00           H  
ATOM    537  HZ1 LYS A 119     -15.772  14.775   1.550  1.00  0.00           H  
ATOM    538  HZ2 LYS A 119     -16.375  14.212   3.026  1.00  0.00           H  
ATOM    539  HZ3 LYS A 119     -14.726  14.353   2.808  1.00  0.00           H  
ATOM    540  N   ARG A 120     -11.107   9.316  -2.333  1.00  0.00           N  
ATOM    541  CA  ARG A 120     -10.170   9.219  -3.437  1.00  0.00           C  
ATOM    542  C   ARG A 120      -9.849   7.762  -3.748  1.00  0.00           C  
ATOM    543  O   ARG A 120      -9.183   7.479  -4.751  1.00  0.00           O  
ATOM    544  CB  ARG A 120      -8.862   9.910  -3.082  1.00  0.00           C  
ATOM    545  CG  ARG A 120      -8.966  11.362  -2.670  1.00  0.00           C  
ATOM    546  CD  ARG A 120      -9.521  12.250  -3.768  1.00  0.00           C  
ATOM    547  NE  ARG A 120      -9.367  13.666  -3.424  1.00  0.00           N  
ATOM    548  CZ  ARG A 120     -10.174  14.664  -3.804  1.00  0.00           C  
ATOM    549  NH1 ARG A 120     -11.281  14.415  -4.519  1.00  0.00           N  
ATOM    550  NH2 ARG A 120      -9.874  15.911  -3.454  1.00  0.00           N  
ATOM    551  H   ARG A 120     -10.775   9.324  -1.402  1.00  0.00           H  
ATOM    552  HA  ARG A 120     -10.592   9.703  -4.305  1.00  0.00           H  
ATOM    553  HB2 ARG A 120      -8.408   9.371  -2.264  1.00  0.00           H  
ATOM    554  HB3 ARG A 120      -8.203   9.844  -3.936  1.00  0.00           H  
ATOM    555  HG2 ARG A 120      -9.630  11.410  -1.820  1.00  0.00           H  
ATOM    556  HG3 ARG A 120      -7.991  11.717  -2.371  1.00  0.00           H  
ATOM    557  HD2 ARG A 120      -8.989  12.050  -4.686  1.00  0.00           H  
ATOM    558  HD3 ARG A 120     -10.571  12.033  -3.895  1.00  0.00           H  
ATOM    559  HE  ARG A 120      -8.567  13.859  -2.882  1.00  0.00           H  
ATOM    560 HH11 ARG A 120     -11.550  13.488  -4.796  1.00  0.00           H  
ATOM    561 HH12 ARG A 120     -11.894  15.156  -4.809  1.00  0.00           H  
ATOM    562 HH21 ARG A 120      -9.061  16.136  -2.907  1.00  0.00           H  
ATOM    563 HH22 ARG A 120     -10.440  16.689  -3.736  1.00  0.00           H  
ATOM    564  N   GLU A 121     -10.332   6.851  -2.882  1.00  0.00           N  
ATOM    565  CA  GLU A 121     -10.031   5.398  -2.958  1.00  0.00           C  
ATOM    566  C   GLU A 121      -8.531   5.155  -2.791  1.00  0.00           C  
ATOM    567  O   GLU A 121      -7.974   4.139  -3.240  1.00  0.00           O  
ATOM    568  CB  GLU A 121     -10.542   4.775  -4.257  1.00  0.00           C  
ATOM    569  CG  GLU A 121     -12.050   4.726  -4.364  1.00  0.00           C  
ATOM    570  CD  GLU A 121     -12.701   3.807  -3.345  1.00  0.00           C  
ATOM    571  OE1 GLU A 121     -12.182   2.687  -3.096  1.00  0.00           O  
ATOM    572  OE2 GLU A 121     -13.782   4.148  -2.837  1.00  0.00           O  
ATOM    573  H   GLU A 121     -10.913   7.164  -2.157  1.00  0.00           H  
ATOM    574  HA  GLU A 121     -10.530   4.939  -2.117  1.00  0.00           H  
ATOM    575  HB2 GLU A 121     -10.164   5.350  -5.089  1.00  0.00           H  
ATOM    576  HB3 GLU A 121     -10.163   3.766  -4.330  1.00  0.00           H  
ATOM    577  HG2 GLU A 121     -12.400   5.729  -4.163  1.00  0.00           H  
ATOM    578  HG3 GLU A 121     -12.334   4.422  -5.360  1.00  0.00           H  
ATOM    579  N   THR A 122      -7.890   6.061  -2.111  1.00  0.00           N  
ATOM    580  CA  THR A 122      -6.483   5.967  -1.885  1.00  0.00           C  
ATOM    581  C   THR A 122      -6.193   5.870  -0.402  1.00  0.00           C  
ATOM    582  O   THR A 122      -7.035   6.196   0.419  1.00  0.00           O  
ATOM    583  CB  THR A 122      -5.715   7.156  -2.507  1.00  0.00           C  
ATOM    584  OG1 THR A 122      -6.220   8.413  -1.996  1.00  0.00           O  
ATOM    585  CG2 THR A 122      -5.823   7.155  -4.026  1.00  0.00           C  
ATOM    586  H   THR A 122      -8.405   6.803  -1.726  1.00  0.00           H  
ATOM    587  HA  THR A 122      -6.141   5.056  -2.350  1.00  0.00           H  
ATOM    588  HB  THR A 122      -4.682   7.006  -2.232  1.00  0.00           H  
ATOM    589  HG1 THR A 122      -6.102   8.423  -1.036  1.00  0.00           H  
ATOM    590 HG21 THR A 122      -6.863   7.231  -4.309  1.00  0.00           H  
ATOM    591 HG22 THR A 122      -5.277   7.996  -4.428  1.00  0.00           H  
ATOM    592 HG23 THR A 122      -5.409   6.239  -4.421  1.00  0.00           H  
ATOM    593  N   CYS A 123      -5.033   5.425  -0.068  1.00  0.00           N  
ATOM    594  CA  CYS A 123      -4.637   5.286   1.294  1.00  0.00           C  
ATOM    595  C   CYS A 123      -3.162   5.523   1.424  1.00  0.00           C  
ATOM    596  O   CYS A 123      -2.399   5.290   0.480  1.00  0.00           O  
ATOM    597  CB  CYS A 123      -4.981   3.894   1.783  1.00  0.00           C  
ATOM    598  SG  CYS A 123      -4.355   2.587   0.715  1.00  0.00           S  
ATOM    599  H   CYS A 123      -4.386   5.162  -0.763  1.00  0.00           H  
ATOM    600  HA  CYS A 123      -5.178   6.006   1.889  1.00  0.00           H  
ATOM    601  HB2 CYS A 123      -4.538   3.765   2.760  1.00  0.00           H  
ATOM    602  HB3 CYS A 123      -6.054   3.804   1.869  1.00  0.00           H  
ATOM    603  HG  CYS A 123      -3.332   3.102   0.046  1.00  0.00           H  
ATOM    604  N   VAL A 124      -2.761   5.975   2.563  1.00  0.00           N  
ATOM    605  CA  VAL A 124      -1.380   6.211   2.831  1.00  0.00           C  
ATOM    606  C   VAL A 124      -0.819   5.010   3.544  1.00  0.00           C  
ATOM    607  O   VAL A 124      -1.412   4.523   4.517  1.00  0.00           O  
ATOM    608  CB  VAL A 124      -1.172   7.481   3.692  1.00  0.00           C  
ATOM    609  CG1 VAL A 124       0.306   7.695   4.001  1.00  0.00           C  
ATOM    610  CG2 VAL A 124      -1.737   8.694   2.979  1.00  0.00           C  
ATOM    611  H   VAL A 124      -3.427   6.121   3.272  1.00  0.00           H  
ATOM    612  HA  VAL A 124      -0.862   6.331   1.892  1.00  0.00           H  
ATOM    613  HB  VAL A 124      -1.706   7.355   4.622  1.00  0.00           H  
ATOM    614 HG11 VAL A 124       0.853   7.792   3.074  1.00  0.00           H  
ATOM    615 HG12 VAL A 124       0.428   8.588   4.595  1.00  0.00           H  
ATOM    616 HG13 VAL A 124       0.680   6.839   4.546  1.00  0.00           H  
ATOM    617 HG21 VAL A 124      -2.794   8.553   2.808  1.00  0.00           H  
ATOM    618 HG22 VAL A 124      -1.577   9.570   3.589  1.00  0.00           H  
ATOM    619 HG23 VAL A 124      -1.236   8.818   2.030  1.00  0.00           H  
ATOM    620  N   VAL A 125       0.300   4.541   3.082  1.00  0.00           N  
ATOM    621  CA  VAL A 125       0.935   3.403   3.660  1.00  0.00           C  
ATOM    622  C   VAL A 125       2.343   3.777   4.077  1.00  0.00           C  
ATOM    623  O   VAL A 125       2.982   4.644   3.466  1.00  0.00           O  
ATOM    624  CB  VAL A 125       1.001   2.187   2.674  1.00  0.00           C  
ATOM    625  CG1 VAL A 125      -0.378   1.730   2.219  1.00  0.00           C  
ATOM    626  CG2 VAL A 125       1.895   2.491   1.477  1.00  0.00           C  
ATOM    627  H   VAL A 125       0.726   4.977   2.306  1.00  0.00           H  
ATOM    628  HA  VAL A 125       0.376   3.112   4.536  1.00  0.00           H  
ATOM    629  HB  VAL A 125       1.440   1.362   3.215  1.00  0.00           H  
ATOM    630 HG11 VAL A 125      -0.875   2.529   1.689  1.00  0.00           H  
ATOM    631 HG12 VAL A 125      -0.263   0.879   1.562  1.00  0.00           H  
ATOM    632 HG13 VAL A 125      -0.967   1.437   3.074  1.00  0.00           H  
ATOM    633 HG21 VAL A 125       2.894   2.647   1.859  1.00  0.00           H  
ATOM    634 HG22 VAL A 125       1.898   1.649   0.802  1.00  0.00           H  
ATOM    635 HG23 VAL A 125       1.559   3.386   0.973  1.00  0.00           H  
ATOM    636  N   VAL A 126       2.786   3.172   5.121  1.00  0.00           N  
ATOM    637  CA  VAL A 126       4.103   3.369   5.633  1.00  0.00           C  
ATOM    638  C   VAL A 126       4.929   2.150   5.319  1.00  0.00           C  
ATOM    639  O   VAL A 126       4.560   1.042   5.692  1.00  0.00           O  
ATOM    640  CB  VAL A 126       4.090   3.637   7.163  1.00  0.00           C  
ATOM    641  CG1 VAL A 126       5.509   3.590   7.740  1.00  0.00           C  
ATOM    642  CG2 VAL A 126       3.438   4.993   7.453  1.00  0.00           C  
ATOM    643  H   VAL A 126       2.189   2.535   5.578  1.00  0.00           H  
ATOM    644  HA  VAL A 126       4.530   4.224   5.131  1.00  0.00           H  
ATOM    645  HB  VAL A 126       3.501   2.866   7.640  1.00  0.00           H  
ATOM    646 HG11 VAL A 126       6.127   4.328   7.251  1.00  0.00           H  
ATOM    647 HG12 VAL A 126       5.479   3.770   8.804  1.00  0.00           H  
ATOM    648 HG13 VAL A 126       5.913   2.603   7.550  1.00  0.00           H  
ATOM    649 HG21 VAL A 126       2.427   4.998   7.073  1.00  0.00           H  
ATOM    650 HG22 VAL A 126       3.419   5.178   8.517  1.00  0.00           H  
ATOM    651 HG23 VAL A 126       3.994   5.782   6.966  1.00  0.00           H  
ATOM    652  N   TYR A 127       6.013   2.355   4.616  1.00  0.00           N  
ATOM    653  CA  TYR A 127       6.893   1.280   4.236  1.00  0.00           C  
ATOM    654  C   TYR A 127       7.606   0.748   5.433  1.00  0.00           C  
ATOM    655  O   TYR A 127       8.429   1.444   6.052  1.00  0.00           O  
ATOM    656  CB  TYR A 127       7.872   1.713   3.167  1.00  0.00           C  
ATOM    657  CG  TYR A 127       7.207   2.011   1.865  1.00  0.00           C  
ATOM    658  CD1 TYR A 127       6.846   0.978   1.015  1.00  0.00           C  
ATOM    659  CD2 TYR A 127       6.923   3.312   1.482  1.00  0.00           C  
ATOM    660  CE1 TYR A 127       6.216   1.227  -0.172  1.00  0.00           C  
ATOM    661  CE2 TYR A 127       6.298   3.568   0.291  1.00  0.00           C  
ATOM    662  CZ  TYR A 127       5.944   2.519  -0.531  1.00  0.00           C  
ATOM    663  OH  TYR A 127       5.271   2.756  -1.694  1.00  0.00           O  
ATOM    664  H   TYR A 127       6.235   3.282   4.377  1.00  0.00           H  
ATOM    665  HA  TYR A 127       6.274   0.489   3.837  1.00  0.00           H  
ATOM    666  HB2 TYR A 127       8.391   2.602   3.493  1.00  0.00           H  
ATOM    667  HB3 TYR A 127       8.581   0.918   2.999  1.00  0.00           H  
ATOM    668  HD1 TYR A 127       7.063  -0.040   1.305  1.00  0.00           H  
ATOM    669  HD2 TYR A 127       7.213   4.131   2.125  1.00  0.00           H  
ATOM    670  HE1 TYR A 127       5.939   0.418  -0.835  1.00  0.00           H  
ATOM    671  HE2 TYR A 127       6.087   4.588   0.008  1.00  0.00           H  
ATOM    672  HH  TYR A 127       5.576   3.577  -2.122  1.00  0.00           H  
ATOM    673  N   THR A 128       7.291  -0.466   5.747  1.00  0.00           N  
ATOM    674  CA  THR A 128       7.770  -1.121   6.903  1.00  0.00           C  
ATOM    675  C   THR A 128       9.288  -1.317   6.825  1.00  0.00           C  
ATOM    676  O   THR A 128       9.826  -1.800   5.816  1.00  0.00           O  
ATOM    677  CB  THR A 128       7.061  -2.471   6.993  1.00  0.00           C  
ATOM    678  OG1 THR A 128       5.634  -2.250   6.971  1.00  0.00           O  
ATOM    679  CG2 THR A 128       7.460  -3.223   8.246  1.00  0.00           C  
ATOM    680  H   THR A 128       6.716  -0.986   5.141  1.00  0.00           H  
ATOM    681  HA  THR A 128       7.508  -0.544   7.777  1.00  0.00           H  
ATOM    682  HB  THR A 128       7.337  -3.035   6.117  1.00  0.00           H  
ATOM    683  HG1 THR A 128       5.487  -1.378   7.360  1.00  0.00           H  
ATOM    684 HG21 THR A 128       7.167  -2.653   9.114  1.00  0.00           H  
ATOM    685 HG22 THR A 128       6.993  -4.196   8.253  1.00  0.00           H  
ATOM    686 HG23 THR A 128       8.536  -3.322   8.233  1.00  0.00           H  
ATOM    687  N   GLY A 129       9.965  -0.909   7.876  1.00  0.00           N  
ATOM    688  CA  GLY A 129      11.387  -1.040   7.941  1.00  0.00           C  
ATOM    689  C   GLY A 129      12.085   0.184   7.402  1.00  0.00           C  
ATOM    690  O   GLY A 129      13.245   0.436   7.715  1.00  0.00           O  
ATOM    691  H   GLY A 129       9.491  -0.470   8.617  1.00  0.00           H  
ATOM    692  HA2 GLY A 129      11.679  -1.188   8.970  1.00  0.00           H  
ATOM    693  HA3 GLY A 129      11.684  -1.897   7.356  1.00  0.00           H  
ATOM    694  N   TYR A 130      11.383   0.964   6.609  1.00  0.00           N  
ATOM    695  CA  TYR A 130      11.970   2.133   6.011  1.00  0.00           C  
ATOM    696  C   TYR A 130      11.473   3.383   6.699  1.00  0.00           C  
ATOM    697  O   TYR A 130      12.244   4.295   6.998  1.00  0.00           O  
ATOM    698  CB  TYR A 130      11.654   2.178   4.534  1.00  0.00           C  
ATOM    699  CG  TYR A 130      12.177   0.992   3.752  1.00  0.00           C  
ATOM    700  CD1 TYR A 130      13.520   0.873   3.480  1.00  0.00           C  
ATOM    701  CD2 TYR A 130      11.324   0.005   3.275  1.00  0.00           C  
ATOM    702  CE1 TYR A 130      14.013  -0.187   2.760  1.00  0.00           C  
ATOM    703  CE2 TYR A 130      11.810  -1.064   2.552  1.00  0.00           C  
ATOM    704  CZ  TYR A 130      13.159  -1.152   2.299  1.00  0.00           C  
ATOM    705  OH  TYR A 130      13.665  -2.220   1.579  1.00  0.00           O  
ATOM    706  H   TYR A 130      10.440   0.752   6.424  1.00  0.00           H  
ATOM    707  HA  TYR A 130      13.041   2.066   6.136  1.00  0.00           H  
ATOM    708  HB2 TYR A 130      10.582   2.210   4.406  1.00  0.00           H  
ATOM    709  HB3 TYR A 130      12.084   3.073   4.109  1.00  0.00           H  
ATOM    710  HD1 TYR A 130      14.191   1.635   3.847  1.00  0.00           H  
ATOM    711  HD2 TYR A 130      10.268   0.079   3.480  1.00  0.00           H  
ATOM    712  HE1 TYR A 130      15.072  -0.259   2.560  1.00  0.00           H  
ATOM    713  HE2 TYR A 130      11.134  -1.825   2.189  1.00  0.00           H  
ATOM    714  HH  TYR A 130      14.350  -2.611   2.140  1.00  0.00           H  
ATOM    715  N   GLY A 131      10.187   3.419   6.959  1.00  0.00           N  
ATOM    716  CA  GLY A 131       9.609   4.535   7.659  1.00  0.00           C  
ATOM    717  C   GLY A 131       9.122   5.649   6.753  1.00  0.00           C  
ATOM    718  O   GLY A 131       8.852   6.756   7.233  1.00  0.00           O  
ATOM    719  H   GLY A 131       9.615   2.663   6.694  1.00  0.00           H  
ATOM    720  HA2 GLY A 131       8.767   4.178   8.232  1.00  0.00           H  
ATOM    721  HA3 GLY A 131      10.343   4.934   8.342  1.00  0.00           H  
ATOM    722  N   ASN A 132       9.020   5.391   5.459  1.00  0.00           N  
ATOM    723  CA  ASN A 132       8.463   6.402   4.544  1.00  0.00           C  
ATOM    724  C   ASN A 132       7.006   6.178   4.417  1.00  0.00           C  
ATOM    725  O   ASN A 132       6.511   5.093   4.726  1.00  0.00           O  
ATOM    726  CB  ASN A 132       9.051   6.397   3.118  1.00  0.00           C  
ATOM    727  CG  ASN A 132      10.441   6.984   2.974  1.00  0.00           C  
ATOM    728  OD1 ASN A 132      10.862   7.838   3.752  1.00  0.00           O  
ATOM    729  ND2 ASN A 132      11.135   6.576   1.941  1.00  0.00           N  
ATOM    730  H   ASN A 132       9.277   4.507   5.129  1.00  0.00           H  
ATOM    731  HA  ASN A 132       8.623   7.370   4.994  1.00  0.00           H  
ATOM    732  HB2 ASN A 132       9.068   5.381   2.756  1.00  0.00           H  
ATOM    733  HB3 ASN A 132       8.377   6.956   2.486  1.00  0.00           H  
ATOM    734 HD21 ASN A 132      10.733   5.920   1.324  1.00  0.00           H  
ATOM    735 HD22 ASN A 132      12.039   6.933   1.809  1.00  0.00           H  
ATOM    736  N   ARG A 133       6.324   7.149   3.919  1.00  0.00           N  
ATOM    737  CA  ARG A 133       4.914   7.055   3.762  1.00  0.00           C  
ATOM    738  C   ARG A 133       4.542   7.537   2.377  1.00  0.00           C  
ATOM    739  O   ARG A 133       5.083   8.535   1.885  1.00  0.00           O  
ATOM    740  CB  ARG A 133       4.189   7.804   4.910  1.00  0.00           C  
ATOM    741  CG  ARG A 133       4.355   9.324   4.952  1.00  0.00           C  
ATOM    742  CD  ARG A 133       3.261  10.030   4.171  1.00  0.00           C  
ATOM    743  NE  ARG A 133       3.355  11.500   4.257  1.00  0.00           N  
ATOM    744  CZ  ARG A 133       2.326  12.366   4.096  1.00  0.00           C  
ATOM    745  NH1 ARG A 133       1.121  11.928   3.731  1.00  0.00           N  
ATOM    746  NH2 ARG A 133       2.523  13.672   4.241  1.00  0.00           N  
ATOM    747  H   ARG A 133       6.786   7.955   3.596  1.00  0.00           H  
ATOM    748  HA  ARG A 133       4.666   6.004   3.815  1.00  0.00           H  
ATOM    749  HB2 ARG A 133       3.133   7.582   4.860  1.00  0.00           H  
ATOM    750  HB3 ARG A 133       4.579   7.401   5.835  1.00  0.00           H  
ATOM    751  HG2 ARG A 133       4.346   9.671   5.975  1.00  0.00           H  
ATOM    752  HG3 ARG A 133       5.305   9.545   4.489  1.00  0.00           H  
ATOM    753  HD2 ARG A 133       3.329   9.721   3.138  1.00  0.00           H  
ATOM    754  HD3 ARG A 133       2.327   9.693   4.597  1.00  0.00           H  
ATOM    755  HE  ARG A 133       4.260  11.835   4.460  1.00  0.00           H  
ATOM    756 HH11 ARG A 133       0.940  10.957   3.553  1.00  0.00           H  
ATOM    757 HH12 ARG A 133       0.340  12.550   3.617  1.00  0.00           H  
ATOM    758 HH21 ARG A 133       3.423  14.064   4.459  1.00  0.00           H  
ATOM    759 HH22 ARG A 133       1.761  14.319   4.139  1.00  0.00           H  
ATOM    760  N   GLU A 134       3.684   6.819   1.743  1.00  0.00           N  
ATOM    761  CA  GLU A 134       3.299   7.096   0.411  1.00  0.00           C  
ATOM    762  C   GLU A 134       1.821   6.790   0.242  1.00  0.00           C  
ATOM    763  O   GLU A 134       1.280   5.926   0.938  1.00  0.00           O  
ATOM    764  CB  GLU A 134       4.207   6.274  -0.514  1.00  0.00           C  
ATOM    765  CG  GLU A 134       3.850   6.283  -1.963  1.00  0.00           C  
ATOM    766  CD  GLU A 134       5.062   6.077  -2.850  1.00  0.00           C  
ATOM    767  OE1 GLU A 134       5.465   4.941  -3.115  1.00  0.00           O  
ATOM    768  OE2 GLU A 134       5.629   7.080  -3.307  1.00  0.00           O  
ATOM    769  H   GLU A 134       3.273   6.030   2.161  1.00  0.00           H  
ATOM    770  HA  GLU A 134       3.468   8.145   0.221  1.00  0.00           H  
ATOM    771  HB2 GLU A 134       5.219   6.641  -0.431  1.00  0.00           H  
ATOM    772  HB3 GLU A 134       4.182   5.250  -0.170  1.00  0.00           H  
ATOM    773  HG2 GLU A 134       3.148   5.470  -2.079  1.00  0.00           H  
ATOM    774  HG3 GLU A 134       3.348   7.204  -2.209  1.00  0.00           H  
ATOM    775  N   GLU A 135       1.180   7.499  -0.648  1.00  0.00           N  
ATOM    776  CA  GLU A 135      -0.229   7.367  -0.873  1.00  0.00           C  
ATOM    777  C   GLU A 135      -0.444   6.558  -2.121  1.00  0.00           C  
ATOM    778  O   GLU A 135       0.019   6.919  -3.213  1.00  0.00           O  
ATOM    779  CB  GLU A 135      -0.888   8.739  -1.001  1.00  0.00           C  
ATOM    780  CG  GLU A 135      -2.391   8.686  -1.199  1.00  0.00           C  
ATOM    781  CD  GLU A 135      -3.005  10.051  -1.306  1.00  0.00           C  
ATOM    782  OE1 GLU A 135      -3.074  10.598  -2.414  1.00  0.00           O  
ATOM    783  OE2 GLU A 135      -3.443  10.598  -0.283  1.00  0.00           O  
ATOM    784  H   GLU A 135       1.694   8.124  -1.202  1.00  0.00           H  
ATOM    785  HA  GLU A 135      -0.661   6.840  -0.037  1.00  0.00           H  
ATOM    786  HB2 GLU A 135      -0.686   9.313  -0.109  1.00  0.00           H  
ATOM    787  HB3 GLU A 135      -0.454   9.248  -1.848  1.00  0.00           H  
ATOM    788  HG2 GLU A 135      -2.600   8.142  -2.108  1.00  0.00           H  
ATOM    789  HG3 GLU A 135      -2.834   8.168  -0.361  1.00  0.00           H  
ATOM    790  N   GLN A 136      -1.127   5.475  -1.946  1.00  0.00           N  
ATOM    791  CA  GLN A 136      -1.360   4.499  -2.971  1.00  0.00           C  
ATOM    792  C   GLN A 136      -2.844   4.263  -3.064  1.00  0.00           C  
ATOM    793  O   GLN A 136      -3.582   4.622  -2.160  1.00  0.00           O  
ATOM    794  CB  GLN A 136      -0.677   3.201  -2.566  1.00  0.00           C  
ATOM    795  CG  GLN A 136       0.792   3.376  -2.214  1.00  0.00           C  
ATOM    796  CD  GLN A 136       1.688   3.550  -3.420  1.00  0.00           C  
ATOM    797  OE1 GLN A 136       1.274   4.030  -4.485  1.00  0.00           O  
ATOM    798  NE2 GLN A 136       2.923   3.226  -3.250  1.00  0.00           N  
ATOM    799  H   GLN A 136      -1.530   5.319  -1.061  1.00  0.00           H  
ATOM    800  HA  GLN A 136      -0.953   4.843  -3.909  1.00  0.00           H  
ATOM    801  HB2 GLN A 136      -1.213   2.783  -1.730  1.00  0.00           H  
ATOM    802  HB3 GLN A 136      -0.747   2.505  -3.389  1.00  0.00           H  
ATOM    803  HG2 GLN A 136       0.878   4.267  -1.608  1.00  0.00           H  
ATOM    804  HG3 GLN A 136       1.128   2.530  -1.633  1.00  0.00           H  
ATOM    805 HE21 GLN A 136       3.228   2.907  -2.373  1.00  0.00           H  
ATOM    806 HE22 GLN A 136       3.567   3.286  -3.991  1.00  0.00           H  
ATOM    807  N   ASN A 137      -3.274   3.677  -4.119  1.00  0.00           N  
ATOM    808  CA  ASN A 137      -4.683   3.388  -4.310  1.00  0.00           C  
ATOM    809  C   ASN A 137      -4.980   2.084  -3.646  1.00  0.00           C  
ATOM    810  O   ASN A 137      -4.159   1.175  -3.687  1.00  0.00           O  
ATOM    811  CB  ASN A 137      -5.016   3.243  -5.791  1.00  0.00           C  
ATOM    812  CG  ASN A 137      -4.597   4.418  -6.644  1.00  0.00           C  
ATOM    813  OD1 ASN A 137      -5.369   5.341  -6.870  1.00  0.00           O  
ATOM    814  ND2 ASN A 137      -3.370   4.410  -7.093  1.00  0.00           N  
ATOM    815  H   ASN A 137      -2.621   3.405  -4.798  1.00  0.00           H  
ATOM    816  HA  ASN A 137      -5.312   4.146  -3.869  1.00  0.00           H  
ATOM    817  HB2 ASN A 137      -4.529   2.357  -6.161  1.00  0.00           H  
ATOM    818  HB3 ASN A 137      -6.083   3.108  -5.890  1.00  0.00           H  
ATOM    819 HD21 ASN A 137      -2.771   3.667  -6.853  1.00  0.00           H  
ATOM    820 HD22 ASN A 137      -3.068   5.138  -7.674  1.00  0.00           H  
ATOM    821  N   LEU A 138      -6.138   1.989  -3.055  1.00  0.00           N  
ATOM    822  CA  LEU A 138      -6.606   0.751  -2.410  1.00  0.00           C  
ATOM    823  C   LEU A 138      -6.609  -0.397  -3.411  1.00  0.00           C  
ATOM    824  O   LEU A 138      -6.220  -1.513  -3.109  1.00  0.00           O  
ATOM    825  CB  LEU A 138      -8.016   0.960  -1.885  1.00  0.00           C  
ATOM    826  CG  LEU A 138      -8.170   1.995  -0.791  1.00  0.00           C  
ATOM    827  CD1 LEU A 138      -9.626   2.359  -0.628  1.00  0.00           C  
ATOM    828  CD2 LEU A 138      -7.622   1.459   0.515  1.00  0.00           C  
ATOM    829  H   LEU A 138      -6.706   2.794  -3.036  1.00  0.00           H  
ATOM    830  HA  LEU A 138      -5.950   0.515  -1.587  1.00  0.00           H  
ATOM    831  HB2 LEU A 138      -8.637   1.259  -2.716  1.00  0.00           H  
ATOM    832  HB3 LEU A 138      -8.383   0.018  -1.506  1.00  0.00           H  
ATOM    833  HG  LEU A 138      -7.613   2.881  -1.057  1.00  0.00           H  
ATOM    834 HD11 LEU A 138     -10.203   1.479  -0.383  1.00  0.00           H  
ATOM    835 HD12 LEU A 138      -9.721   3.097   0.154  1.00  0.00           H  
ATOM    836 HD13 LEU A 138      -9.963   2.783  -1.563  1.00  0.00           H  
ATOM    837 HD21 LEU A 138      -6.580   1.203   0.393  1.00  0.00           H  
ATOM    838 HD22 LEU A 138      -7.712   2.222   1.275  1.00  0.00           H  
ATOM    839 HD23 LEU A 138      -8.182   0.584   0.811  1.00  0.00           H  
ATOM    840  N   SER A 139      -6.994  -0.085  -4.615  1.00  0.00           N  
ATOM    841  CA  SER A 139      -7.066  -1.042  -5.684  1.00  0.00           C  
ATOM    842  C   SER A 139      -5.684  -1.333  -6.290  1.00  0.00           C  
ATOM    843  O   SER A 139      -5.519  -2.266  -7.072  1.00  0.00           O  
ATOM    844  CB  SER A 139      -8.015  -0.484  -6.719  1.00  0.00           C  
ATOM    845  OG  SER A 139      -7.745   0.904  -6.916  1.00  0.00           O  
ATOM    846  H   SER A 139      -7.261   0.834  -4.833  1.00  0.00           H  
ATOM    847  HA  SER A 139      -7.483  -1.960  -5.302  1.00  0.00           H  
ATOM    848  HB2 SER A 139      -7.879  -1.011  -7.652  1.00  0.00           H  
ATOM    849  HB3 SER A 139      -9.035  -0.596  -6.382  1.00  0.00           H  
ATOM    850  HG  SER A 139      -7.677   1.044  -7.868  1.00  0.00           H  
ATOM    851  N   ASP A 140      -4.694  -0.583  -5.875  1.00  0.00           N  
ATOM    852  CA  ASP A 140      -3.361  -0.700  -6.445  1.00  0.00           C  
ATOM    853  C   ASP A 140      -2.433  -1.315  -5.424  1.00  0.00           C  
ATOM    854  O   ASP A 140      -1.258  -1.583  -5.691  1.00  0.00           O  
ATOM    855  CB  ASP A 140      -2.848   0.671  -6.869  1.00  0.00           C  
ATOM    856  CG  ASP A 140      -1.640   0.608  -7.762  1.00  0.00           C  
ATOM    857  OD1 ASP A 140      -1.807   0.271  -8.953  1.00  0.00           O  
ATOM    858  OD2 ASP A 140      -0.521   0.940  -7.320  1.00  0.00           O  
ATOM    859  H   ASP A 140      -4.851   0.042  -5.136  1.00  0.00           H  
ATOM    860  HA  ASP A 140      -3.420  -1.343  -7.310  1.00  0.00           H  
ATOM    861  HB2 ASP A 140      -3.617   1.211  -7.400  1.00  0.00           H  
ATOM    862  HB3 ASP A 140      -2.579   1.202  -5.968  1.00  0.00           H  
ATOM    863  N   LEU A 141      -2.965  -1.524  -4.234  1.00  0.00           N  
ATOM    864  CA  LEU A 141      -2.230  -2.181  -3.193  1.00  0.00           C  
ATOM    865  C   LEU A 141      -2.047  -3.624  -3.545  1.00  0.00           C  
ATOM    866  O   LEU A 141      -2.736  -4.158  -4.419  1.00  0.00           O  
ATOM    867  CB  LEU A 141      -2.916  -2.063  -1.837  1.00  0.00           C  
ATOM    868  CG  LEU A 141      -3.035  -0.668  -1.253  1.00  0.00           C  
ATOM    869  CD1 LEU A 141      -3.649  -0.734   0.127  1.00  0.00           C  
ATOM    870  CD2 LEU A 141      -1.680   0.003  -1.204  1.00  0.00           C  
ATOM    871  H   LEU A 141      -3.878  -1.225  -4.047  1.00  0.00           H  
ATOM    872  HA  LEU A 141      -1.255  -1.722  -3.135  1.00  0.00           H  
ATOM    873  HB2 LEU A 141      -3.912  -2.472  -1.930  1.00  0.00           H  
ATOM    874  HB3 LEU A 141      -2.368  -2.675  -1.136  1.00  0.00           H  
ATOM    875  HG  LEU A 141      -3.686  -0.078  -1.881  1.00  0.00           H  
ATOM    876 HD11 LEU A 141      -3.021  -1.331   0.772  1.00  0.00           H  
ATOM    877 HD12 LEU A 141      -3.741   0.263   0.533  1.00  0.00           H  
ATOM    878 HD13 LEU A 141      -4.625  -1.191   0.061  1.00  0.00           H  
ATOM    879 HD21 LEU A 141      -0.988  -0.632  -0.671  1.00  0.00           H  
ATOM    880 HD22 LEU A 141      -1.329   0.167  -2.213  1.00  0.00           H  
ATOM    881 HD23 LEU A 141      -1.780   0.953  -0.701  1.00  0.00           H  
ATOM    882  N   LEU A 142      -1.133  -4.236  -2.897  1.00  0.00           N  
ATOM    883  CA  LEU A 142      -0.795  -5.596  -3.162  1.00  0.00           C  
ATOM    884  C   LEU A 142      -0.768  -6.343  -1.850  1.00  0.00           C  
ATOM    885  O   LEU A 142      -0.684  -5.717  -0.781  1.00  0.00           O  
ATOM    886  CB  LEU A 142       0.581  -5.621  -3.823  1.00  0.00           C  
ATOM    887  CG  LEU A 142       0.718  -4.765  -5.084  1.00  0.00           C  
ATOM    888  CD1 LEU A 142       2.164  -4.579  -5.444  1.00  0.00           C  
ATOM    889  CD2 LEU A 142      -0.044  -5.374  -6.247  1.00  0.00           C  
ATOM    890  H   LEU A 142      -0.645  -3.747  -2.196  1.00  0.00           H  
ATOM    891  HA  LEU A 142      -1.520  -6.031  -3.833  1.00  0.00           H  
ATOM    892  HB2 LEU A 142       1.299  -5.246  -3.112  1.00  0.00           H  
ATOM    893  HB3 LEU A 142       0.822  -6.643  -4.074  1.00  0.00           H  
ATOM    894  HG  LEU A 142       0.305  -3.789  -4.879  1.00  0.00           H  
ATOM    895 HD11 LEU A 142       2.621  -5.536  -5.644  1.00  0.00           H  
ATOM    896 HD12 LEU A 142       2.233  -3.942  -6.313  1.00  0.00           H  
ATOM    897 HD13 LEU A 142       2.659  -4.102  -4.609  1.00  0.00           H  
ATOM    898 HD21 LEU A 142      -1.093  -5.440  -5.995  1.00  0.00           H  
ATOM    899 HD22 LEU A 142       0.078  -4.754  -7.123  1.00  0.00           H  
ATOM    900 HD23 LEU A 142       0.340  -6.363  -6.450  1.00  0.00           H  
ATOM    901  N   SER A 143      -0.830  -7.644  -1.918  1.00  0.00           N  
ATOM    902  CA  SER A 143      -0.819  -8.477  -0.738  1.00  0.00           C  
ATOM    903  C   SER A 143       0.578  -8.434  -0.128  1.00  0.00           C  
ATOM    904  O   SER A 143       1.576  -8.409  -0.878  1.00  0.00           O  
ATOM    905  CB  SER A 143      -1.190  -9.907  -1.119  1.00  0.00           C  
ATOM    906  OG  SER A 143      -2.392  -9.927  -1.869  1.00  0.00           O  
ATOM    907  H   SER A 143      -0.864  -8.075  -2.797  1.00  0.00           H  
ATOM    908  HA  SER A 143      -1.534  -8.084  -0.032  1.00  0.00           H  
ATOM    909  HB2 SER A 143      -0.399 -10.335  -1.717  1.00  0.00           H  
ATOM    910  HB3 SER A 143      -1.327 -10.497  -0.224  1.00  0.00           H  
ATOM    911  HG  SER A 143      -2.153  -9.756  -2.788  1.00  0.00           H  
ATOM    912  N   PRO A 144       0.691  -8.407   1.217  1.00  0.00           N  
ATOM    913  CA  PRO A 144       1.972  -8.284   1.875  1.00  0.00           C  
ATOM    914  C   PRO A 144       2.929  -9.398   1.501  1.00  0.00           C  
ATOM    915  O   PRO A 144       2.536 -10.566   1.343  1.00  0.00           O  
ATOM    916  CB  PRO A 144       1.680  -8.303   3.364  1.00  0.00           C  
ATOM    917  CG  PRO A 144       0.265  -8.762   3.503  1.00  0.00           C  
ATOM    918  CD  PRO A 144      -0.420  -8.522   2.180  1.00  0.00           C  
ATOM    919  HA  PRO A 144       2.420  -7.338   1.607  1.00  0.00           H  
ATOM    920  HB2 PRO A 144       2.390  -8.978   3.817  1.00  0.00           H  
ATOM    921  HB3 PRO A 144       1.832  -7.309   3.758  1.00  0.00           H  
ATOM    922  HG2 PRO A 144       0.244  -9.812   3.752  1.00  0.00           H  
ATOM    923  HG3 PRO A 144      -0.221  -8.191   4.281  1.00  0.00           H  
ATOM    924  HD2 PRO A 144      -1.046  -9.365   1.931  1.00  0.00           H  
ATOM    925  HD3 PRO A 144      -1.011  -7.620   2.207  1.00  0.00           H  
ATOM    926  N   ILE A 145       4.156  -9.016   1.328  1.00  0.00           N  
ATOM    927  CA  ILE A 145       5.226  -9.918   0.958  1.00  0.00           C  
ATOM    928  C   ILE A 145       5.498 -10.828   2.128  1.00  0.00           C  
ATOM    929  O   ILE A 145       5.252 -10.457   3.293  1.00  0.00           O  
ATOM    930  CB  ILE A 145       6.520  -9.118   0.585  1.00  0.00           C  
ATOM    931  CG1 ILE A 145       6.208  -8.081  -0.505  1.00  0.00           C  
ATOM    932  CG2 ILE A 145       7.646 -10.049   0.116  1.00  0.00           C  
ATOM    933  CD1 ILE A 145       7.373  -7.186  -0.861  1.00  0.00           C  
ATOM    934  H   ILE A 145       4.343  -8.067   1.487  1.00  0.00           H  
ATOM    935  HA  ILE A 145       4.938 -10.542   0.124  1.00  0.00           H  
ATOM    936  HB  ILE A 145       6.857  -8.605   1.470  1.00  0.00           H  
ATOM    937 HG12 ILE A 145       5.905  -8.597  -1.404  1.00  0.00           H  
ATOM    938 HG13 ILE A 145       5.394  -7.454  -0.170  1.00  0.00           H  
ATOM    939 HG21 ILE A 145       7.332 -10.570  -0.776  1.00  0.00           H  
ATOM    940 HG22 ILE A 145       8.527  -9.465  -0.104  1.00  0.00           H  
ATOM    941 HG23 ILE A 145       7.868 -10.764   0.895  1.00  0.00           H  
ATOM    942 HD11 ILE A 145       8.215  -7.794  -1.159  1.00  0.00           H  
ATOM    943 HD12 ILE A 145       7.100  -6.524  -1.668  1.00  0.00           H  
ATOM    944 HD13 ILE A 145       7.646  -6.610   0.009  1.00  0.00           H  
ATOM    945  N   CYS A 146       5.949 -12.004   1.837  1.00  0.00           N  
ATOM    946  CA  CYS A 146       6.263 -12.965   2.815  1.00  0.00           C  
ATOM    947  C   CYS A 146       7.586 -12.608   3.486  1.00  0.00           C  
ATOM    948  O   CYS A 146       8.652 -13.085   3.102  1.00  0.00           O  
ATOM    949  CB  CYS A 146       6.308 -14.321   2.150  1.00  0.00           C  
ATOM    950  SG  CYS A 146       4.752 -14.773   1.343  1.00  0.00           S  
ATOM    951  H   CYS A 146       6.099 -12.257   0.903  1.00  0.00           H  
ATOM    952  HA  CYS A 146       5.478 -12.969   3.556  1.00  0.00           H  
ATOM    953  HB2 CYS A 146       7.062 -14.263   1.379  1.00  0.00           H  
ATOM    954  HB3 CYS A 146       6.561 -15.074   2.874  1.00  0.00           H  
ATOM    955  HG  CYS A 146       3.815 -14.641   2.272  1.00  0.00           H  
ATOM    956  N   GLU A 147       7.500 -11.662   4.388  1.00  0.00           N  
ATOM    957  CA  GLU A 147       8.612 -11.192   5.153  1.00  0.00           C  
ATOM    958  C   GLU A 147       8.795 -12.125   6.329  1.00  0.00           C  
ATOM    959  O   GLU A 147       8.267 -11.838   7.419  1.00  0.00           O  
ATOM    960  CB  GLU A 147       8.326  -9.762   5.640  1.00  0.00           C  
ATOM    961  CG  GLU A 147       8.131  -8.733   4.529  1.00  0.00           C  
ATOM    962  CD  GLU A 147       9.402  -8.449   3.773  1.00  0.00           C  
ATOM    963  OE1 GLU A 147      10.219  -7.628   4.245  1.00  0.00           O  
ATOM    964  OE2 GLU A 147       9.630  -9.049   2.715  1.00  0.00           O  
ATOM    965  OXT GLU A 147       9.381 -13.202   6.146  1.00  0.00           O  
ATOM    966  H   GLU A 147       6.624 -11.245   4.535  1.00  0.00           H  
ATOM    967  HA  GLU A 147       9.497 -11.193   4.535  1.00  0.00           H  
ATOM    968  HB2 GLU A 147       7.430  -9.777   6.241  1.00  0.00           H  
ATOM    969  HB3 GLU A 147       9.152  -9.441   6.257  1.00  0.00           H  
ATOM    970  HG2 GLU A 147       7.400  -9.118   3.834  1.00  0.00           H  
ATOM    971  HG3 GLU A 147       7.765  -7.813   4.958  1.00  0.00           H  
TER     972      GLU A 147                                                      
HETATM  973  N   2MR A1148      17.173   3.267  -3.075  1.00  0.00           N  
HETATM  974  CA  2MR A1148      16.721   3.470  -1.700  1.00  0.00           C  
HETATM  975  CB  2MR A1148      16.327   2.132  -1.075  1.00  0.00           C  
HETATM  976  CG  2MR A1148      15.993   2.173   0.406  1.00  0.00           C  
HETATM  977  CD  2MR A1148      14.629   2.764   0.663  1.00  0.00           C  
HETATM  978  NE  2MR A1148      13.569   1.911   0.129  1.00  0.00           N  
HETATM  979  CZ  2MR A1148      12.279   2.067   0.372  1.00  0.00           C  
HETATM  980  NH1 2MR A1148      11.893   3.106   1.188  1.00  0.00           N  
HETATM  981  CQ1 2MR A1148      10.566   3.542   1.645  1.00  0.00           C  
HETATM  982  NH2 2MR A1148      11.427   1.199  -0.211  1.00  0.00           N  
HETATM  983  CQ2 2MR A1148       9.974   1.102  -0.147  1.00  0.00           C  
HETATM  984  C   2MR A1148      17.820   4.133  -0.909  1.00  0.00           C  
HETATM  985  O   2MR A1148      17.608   5.241  -0.387  1.00  0.00           O  
HETATM  986  OXT 2MR A1148      18.914   3.563  -0.808  1.00  0.00           O  
HETATM  987  H2  2MR A1148      18.052   2.709  -3.066  1.00  0.00           H  
HETATM  988  H   2MR A1148      16.465   2.787  -3.667  1.00  0.00           H  
HETATM  989  H3  2MR A1148      17.404   4.186  -3.499  1.00  0.00           H  
HETATM  990  HA  2MR A1148      15.868   4.129  -1.718  1.00  0.00           H  
HETATM  991  HB2 2MR A1148      17.082   1.385  -1.262  1.00  0.00           H  
HETATM  992  HB3 2MR A1148      15.398   1.872  -1.565  1.00  0.00           H  
HETATM  993  HG2 2MR A1148      16.739   2.769   0.911  1.00  0.00           H  
HETATM  994  HG3 2MR A1148      16.004   1.165   0.791  1.00  0.00           H  
HETATM  995  HD2 2MR A1148      14.563   3.737   0.199  1.00  0.00           H  
HETATM  996  HD3 2MR A1148      14.485   2.853   1.729  1.00  0.00           H  
HETATM  997  HE  2MR A1148      13.891   1.161  -0.421  1.00  0.00           H  
HETATM  998 HQ11 2MR A1148      10.036   4.019   0.835  1.00  0.00           H  
HETATM  999 HQ12 2MR A1148      10.016   2.677   1.985  1.00  0.00           H  
HETATM 1000 HQ13 2MR A1148      10.681   4.236   2.464  1.00  0.00           H  
HETATM 1001  HH2 2MR A1148      11.791   0.470  -0.790  1.00  0.00           H  
HETATM 1002 HQ21 2MR A1148       9.631   0.409  -0.900  1.00  0.00           H  
HETATM 1003 HQ22 2MR A1148       9.677   0.749   0.829  1.00  0.00           H  
HETATM 1004 HQ23 2MR A1148       9.537   2.073  -0.331  1.00  0.00           H  
HETATM 1005  HH1 2MR A1148      12.594   3.711   1.579  1.00  0.00           H  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASN A  84     -14.626 -13.455   0.669  1.00  0.00           N  
ATOM      2  CA  ASN A  84     -14.428 -12.748  -0.596  1.00  0.00           C  
ATOM      3  C   ASN A  84     -12.964 -12.835  -0.943  1.00  0.00           C  
ATOM      4  O   ASN A  84     -12.116 -12.405  -0.165  1.00  0.00           O  
ATOM      5  CB  ASN A  84     -14.863 -11.270  -0.473  1.00  0.00           C  
ATOM      6  CG  ASN A  84     -14.828 -10.487  -1.798  1.00  0.00           C  
ATOM      7  OD1 ASN A  84     -14.020 -10.746  -2.698  1.00  0.00           O  
ATOM      8  ND2 ASN A  84     -15.705  -9.523  -1.919  1.00  0.00           N  
ATOM      9  H1  ASN A  84     -13.986 -13.064   1.389  1.00  0.00           H  
ATOM     10  H2  ASN A  84     -15.607 -13.421   1.005  1.00  0.00           H  
ATOM     11  H3  ASN A  84     -14.356 -14.451   0.526  1.00  0.00           H  
ATOM     12  HA  ASN A  84     -15.010 -13.244  -1.357  1.00  0.00           H  
ATOM     13  HB2 ASN A  84     -15.873 -11.235  -0.095  1.00  0.00           H  
ATOM     14  HB3 ASN A  84     -14.211 -10.774   0.231  1.00  0.00           H  
ATOM     15 HD21 ASN A  84     -16.319  -9.354  -1.170  1.00  0.00           H  
ATOM     16 HD22 ASN A  84     -15.744  -9.003  -2.750  1.00  0.00           H  
ATOM     17  N   THR A  85     -12.652 -13.416  -2.065  1.00  0.00           N  
ATOM     18  CA  THR A  85     -11.280 -13.554  -2.474  1.00  0.00           C  
ATOM     19  C   THR A  85     -11.066 -13.040  -3.903  1.00  0.00           C  
ATOM     20  O   THR A  85      -9.938 -12.953  -4.394  1.00  0.00           O  
ATOM     21  CB  THR A  85     -10.798 -15.029  -2.316  1.00  0.00           C  
ATOM     22  OG1 THR A  85      -9.405 -15.163  -2.630  1.00  0.00           O  
ATOM     23  CG2 THR A  85     -11.601 -15.941  -3.212  1.00  0.00           C  
ATOM     24  H   THR A  85     -13.370 -13.790  -2.622  1.00  0.00           H  
ATOM     25  HA  THR A  85     -10.701 -12.932  -1.820  1.00  0.00           H  
ATOM     26  HB  THR A  85     -10.953 -15.331  -1.290  1.00  0.00           H  
ATOM     27  HG1 THR A  85      -8.915 -14.648  -1.975  1.00  0.00           H  
ATOM     28 HG21 THR A  85     -11.481 -15.593  -4.227  1.00  0.00           H  
ATOM     29 HG22 THR A  85     -11.254 -16.958  -3.116  1.00  0.00           H  
ATOM     30 HG23 THR A  85     -12.640 -15.868  -2.933  1.00  0.00           H  
ATOM     31  N   ALA A  86     -12.131 -12.639  -4.531  1.00  0.00           N  
ATOM     32  CA  ALA A  86     -12.063 -12.225  -5.920  1.00  0.00           C  
ATOM     33  C   ALA A  86     -12.075 -10.716  -6.071  1.00  0.00           C  
ATOM     34  O   ALA A  86     -11.537 -10.180  -7.038  1.00  0.00           O  
ATOM     35  CB  ALA A  86     -13.193 -12.851  -6.721  1.00  0.00           C  
ATOM     36  H   ALA A  86     -12.973 -12.609  -4.031  1.00  0.00           H  
ATOM     37  HA  ALA A  86     -11.132 -12.597  -6.317  1.00  0.00           H  
ATOM     38  HB1 ALA A  86     -14.140 -12.478  -6.361  1.00  0.00           H  
ATOM     39  HB2 ALA A  86     -13.083 -12.593  -7.762  1.00  0.00           H  
ATOM     40  HB3 ALA A  86     -13.165 -13.925  -6.607  1.00  0.00           H  
ATOM     41  N   ALA A  87     -12.673 -10.030  -5.126  1.00  0.00           N  
ATOM     42  CA  ALA A  87     -12.795  -8.583  -5.213  1.00  0.00           C  
ATOM     43  C   ALA A  87     -12.382  -7.919  -3.913  1.00  0.00           C  
ATOM     44  O   ALA A  87     -12.683  -6.753  -3.655  1.00  0.00           O  
ATOM     45  CB  ALA A  87     -14.221  -8.223  -5.545  1.00  0.00           C  
ATOM     46  H   ALA A  87     -13.058 -10.495  -4.350  1.00  0.00           H  
ATOM     47  HA  ALA A  87     -12.163  -8.240  -6.017  1.00  0.00           H  
ATOM     48  HB1 ALA A  87     -14.846  -8.565  -4.734  1.00  0.00           H  
ATOM     49  HB2 ALA A  87     -14.305  -7.153  -5.653  1.00  0.00           H  
ATOM     50  HB3 ALA A  87     -14.515  -8.713  -6.462  1.00  0.00           H  
ATOM     51  N   SER A  88     -11.657  -8.631  -3.126  1.00  0.00           N  
ATOM     52  CA  SER A  88     -11.253  -8.156  -1.831  1.00  0.00           C  
ATOM     53  C   SER A  88      -9.915  -7.421  -1.851  1.00  0.00           C  
ATOM     54  O   SER A  88      -9.349  -7.093  -0.803  1.00  0.00           O  
ATOM     55  CB  SER A  88     -11.247  -9.317  -0.873  1.00  0.00           C  
ATOM     56  OG  SER A  88     -10.669 -10.462  -1.494  1.00  0.00           O  
ATOM     57  H   SER A  88     -11.363  -9.524  -3.402  1.00  0.00           H  
ATOM     58  HA  SER A  88     -12.009  -7.461  -1.511  1.00  0.00           H  
ATOM     59  HB2 SER A  88     -10.666  -9.049  -0.005  1.00  0.00           H  
ATOM     60  HB3 SER A  88     -12.260  -9.548  -0.579  1.00  0.00           H  
ATOM     61  HG  SER A  88     -10.814 -11.199  -0.886  1.00  0.00           H  
ATOM     62  N   LEU A  89      -9.454  -7.099  -3.031  1.00  0.00           N  
ATOM     63  CA  LEU A  89      -8.173  -6.435  -3.181  1.00  0.00           C  
ATOM     64  C   LEU A  89      -8.377  -4.946  -3.414  1.00  0.00           C  
ATOM     65  O   LEU A  89      -7.441  -4.173  -3.521  1.00  0.00           O  
ATOM     66  CB  LEU A  89      -7.368  -7.081  -4.302  1.00  0.00           C  
ATOM     67  CG  LEU A  89      -5.916  -7.439  -3.963  1.00  0.00           C  
ATOM     68  CD1 LEU A  89      -5.300  -8.200  -5.092  1.00  0.00           C  
ATOM     69  CD2 LEU A  89      -5.096  -6.206  -3.678  1.00  0.00           C  
ATOM     70  H   LEU A  89     -10.000  -7.318  -3.815  1.00  0.00           H  
ATOM     71  HA  LEU A  89      -7.643  -6.554  -2.252  1.00  0.00           H  
ATOM     72  HB2 LEU A  89      -7.879  -7.982  -4.604  1.00  0.00           H  
ATOM     73  HB3 LEU A  89      -7.356  -6.398  -5.138  1.00  0.00           H  
ATOM     74  HG  LEU A  89      -5.897  -8.070  -3.087  1.00  0.00           H  
ATOM     75 HD11 LEU A  89      -5.306  -7.578  -5.973  1.00  0.00           H  
ATOM     76 HD12 LEU A  89      -4.288  -8.470  -4.830  1.00  0.00           H  
ATOM     77 HD13 LEU A  89      -5.888  -9.087  -5.268  1.00  0.00           H  
ATOM     78 HD21 LEU A  89      -5.562  -5.649  -2.878  1.00  0.00           H  
ATOM     79 HD22 LEU A  89      -4.094  -6.488  -3.393  1.00  0.00           H  
ATOM     80 HD23 LEU A  89      -5.062  -5.584  -4.561  1.00  0.00           H  
ATOM     81  N   GLN A  90      -9.612  -4.562  -3.457  1.00  0.00           N  
ATOM     82  CA  GLN A  90      -9.978  -3.162  -3.637  1.00  0.00           C  
ATOM     83  C   GLN A  90     -10.489  -2.598  -2.325  1.00  0.00           C  
ATOM     84  O   GLN A  90     -10.907  -1.440  -2.242  1.00  0.00           O  
ATOM     85  CB  GLN A  90     -11.045  -3.008  -4.725  1.00  0.00           C  
ATOM     86  CG  GLN A  90     -12.368  -3.701  -4.415  1.00  0.00           C  
ATOM     87  CD  GLN A  90     -13.396  -3.540  -5.518  1.00  0.00           C  
ATOM     88  OE1 GLN A  90     -13.411  -2.544  -6.238  1.00  0.00           O  
ATOM     89  NE2 GLN A  90     -14.275  -4.486  -5.638  1.00  0.00           N  
ATOM     90  H   GLN A  90     -10.277  -5.276  -3.367  1.00  0.00           H  
ATOM     91  HA  GLN A  90      -9.089  -2.622  -3.928  1.00  0.00           H  
ATOM     92  HB2 GLN A  90     -11.244  -1.955  -4.855  1.00  0.00           H  
ATOM     93  HB3 GLN A  90     -10.656  -3.411  -5.648  1.00  0.00           H  
ATOM     94  HG2 GLN A  90     -12.182  -4.756  -4.276  1.00  0.00           H  
ATOM     95  HG3 GLN A  90     -12.770  -3.287  -3.503  1.00  0.00           H  
ATOM     96 HE21 GLN A  90     -14.237  -5.241  -5.006  1.00  0.00           H  
ATOM     97 HE22 GLN A  90     -14.933  -4.438  -6.362  1.00  0.00           H  
ATOM     98  N   GLN A  91     -10.438  -3.417  -1.312  1.00  0.00           N  
ATOM     99  CA  GLN A  91     -10.946  -3.069  -0.018  1.00  0.00           C  
ATOM    100  C   GLN A  91      -9.928  -3.421   1.061  1.00  0.00           C  
ATOM    101  O   GLN A  91      -9.493  -4.572   1.188  1.00  0.00           O  
ATOM    102  CB  GLN A  91     -12.299  -3.747   0.220  1.00  0.00           C  
ATOM    103  CG  GLN A  91     -12.275  -5.255   0.075  1.00  0.00           C  
ATOM    104  CD  GLN A  91     -13.631  -5.873   0.234  1.00  0.00           C  
ATOM    105  OE1 GLN A  91     -14.043  -6.204   1.341  1.00  0.00           O  
ATOM    106  NE2 GLN A  91     -14.323  -6.071  -0.855  1.00  0.00           N  
ATOM    107  H   GLN A  91      -9.998  -4.283  -1.436  1.00  0.00           H  
ATOM    108  HA  GLN A  91     -11.087  -2.000  -0.018  1.00  0.00           H  
ATOM    109  HB2 GLN A  91     -12.634  -3.515   1.220  1.00  0.00           H  
ATOM    110  HB3 GLN A  91     -13.015  -3.350  -0.486  1.00  0.00           H  
ATOM    111  HG2 GLN A  91     -11.900  -5.489  -0.910  1.00  0.00           H  
ATOM    112  HG3 GLN A  91     -11.610  -5.665   0.821  1.00  0.00           H  
ATOM    113 HE21 GLN A  91     -13.956  -5.826  -1.735  1.00  0.00           H  
ATOM    114 HE22 GLN A  91     -15.216  -6.467  -0.763  1.00  0.00           H  
ATOM    115  N   TRP A  92      -9.520  -2.422   1.787  1.00  0.00           N  
ATOM    116  CA  TRP A  92      -8.520  -2.537   2.827  1.00  0.00           C  
ATOM    117  C   TRP A  92      -8.953  -1.700   4.006  1.00  0.00           C  
ATOM    118  O   TRP A  92      -9.860  -0.874   3.867  1.00  0.00           O  
ATOM    119  CB  TRP A  92      -7.159  -2.034   2.342  1.00  0.00           C  
ATOM    120  CG  TRP A  92      -6.570  -2.785   1.191  1.00  0.00           C  
ATOM    121  CD1 TRP A  92      -6.858  -2.611  -0.127  1.00  0.00           C  
ATOM    122  CD2 TRP A  92      -5.564  -3.800   1.254  1.00  0.00           C  
ATOM    123  NE1 TRP A  92      -6.117  -3.466  -0.884  1.00  0.00           N  
ATOM    124  CE2 TRP A  92      -5.305  -4.205  -0.063  1.00  0.00           C  
ATOM    125  CE3 TRP A  92      -4.856  -4.410   2.296  1.00  0.00           C  
ATOM    126  CZ2 TRP A  92      -4.374  -5.186  -0.368  1.00  0.00           C  
ATOM    127  CZ3 TRP A  92      -3.930  -5.384   1.985  1.00  0.00           C  
ATOM    128  CH2 TRP A  92      -3.697  -5.758   0.665  1.00  0.00           C  
ATOM    129  H   TRP A  92      -9.915  -1.533   1.637  1.00  0.00           H  
ATOM    130  HA  TRP A  92      -8.443  -3.576   3.107  1.00  0.00           H  
ATOM    131  HB2 TRP A  92      -7.249  -1.000   2.045  1.00  0.00           H  
ATOM    132  HB3 TRP A  92      -6.467  -2.098   3.168  1.00  0.00           H  
ATOM    133  HD1 TRP A  92      -7.585  -1.906  -0.503  1.00  0.00           H  
ATOM    134  HE1 TRP A  92      -6.163  -3.515  -1.867  1.00  0.00           H  
ATOM    135  HE3 TRP A  92      -5.026  -4.128   3.326  1.00  0.00           H  
ATOM    136  HZ2 TRP A  92      -4.174  -5.485  -1.385  1.00  0.00           H  
ATOM    137  HZ3 TRP A  92      -3.357  -5.865   2.764  1.00  0.00           H  
ATOM    138  HH2 TRP A  92      -2.962  -6.526   0.473  1.00  0.00           H  
ATOM    139  N   LYS A  93      -8.355  -1.913   5.160  1.00  0.00           N  
ATOM    140  CA  LYS A  93      -8.689  -1.112   6.326  1.00  0.00           C  
ATOM    141  C   LYS A  93      -7.425  -0.594   6.989  1.00  0.00           C  
ATOM    142  O   LYS A  93      -6.347  -1.181   6.827  1.00  0.00           O  
ATOM    143  CB  LYS A  93      -9.534  -1.907   7.310  1.00  0.00           C  
ATOM    144  CG  LYS A  93      -8.809  -3.040   7.988  1.00  0.00           C  
ATOM    145  CD  LYS A  93      -9.825  -3.959   8.658  1.00  0.00           C  
ATOM    146  CE  LYS A  93      -9.217  -5.248   9.178  1.00  0.00           C  
ATOM    147  NZ  LYS A  93      -8.130  -5.036  10.143  1.00  0.00           N  
ATOM    148  H   LYS A  93      -7.658  -2.601   5.233  1.00  0.00           H  
ATOM    149  HA  LYS A  93      -9.257  -0.263   5.977  1.00  0.00           H  
ATOM    150  HB2 LYS A  93      -9.902  -1.241   8.075  1.00  0.00           H  
ATOM    151  HB3 LYS A  93     -10.379  -2.318   6.777  1.00  0.00           H  
ATOM    152  HG2 LYS A  93      -8.111  -3.506   7.308  1.00  0.00           H  
ATOM    153  HG3 LYS A  93      -8.208  -2.589   8.765  1.00  0.00           H  
ATOM    154  HD2 LYS A  93     -10.269  -3.434   9.491  1.00  0.00           H  
ATOM    155  HD3 LYS A  93     -10.596  -4.199   7.941  1.00  0.00           H  
ATOM    156  HE2 LYS A  93      -9.991  -5.829   9.657  1.00  0.00           H  
ATOM    157  HE3 LYS A  93      -8.833  -5.795   8.330  1.00  0.00           H  
ATOM    158  HZ1 LYS A  93      -8.398  -4.372  10.896  1.00  0.00           H  
ATOM    159  HZ2 LYS A  93      -7.882  -5.943  10.587  1.00  0.00           H  
ATOM    160  HZ3 LYS A  93      -7.273  -4.677   9.665  1.00  0.00           H  
ATOM    161  N   VAL A  94      -7.556   0.500   7.705  1.00  0.00           N  
ATOM    162  CA  VAL A  94      -6.437   1.124   8.384  1.00  0.00           C  
ATOM    163  C   VAL A  94      -5.880   0.191   9.448  1.00  0.00           C  
ATOM    164  O   VAL A  94      -6.624  -0.298  10.309  1.00  0.00           O  
ATOM    165  CB  VAL A  94      -6.855   2.473   9.043  1.00  0.00           C  
ATOM    166  CG1 VAL A  94      -5.707   3.085   9.829  1.00  0.00           C  
ATOM    167  CG2 VAL A  94      -7.356   3.453   7.998  1.00  0.00           C  
ATOM    168  H   VAL A  94      -8.449   0.895   7.798  1.00  0.00           H  
ATOM    169  HA  VAL A  94      -5.667   1.321   7.653  1.00  0.00           H  
ATOM    170  HB  VAL A  94      -7.660   2.281   9.736  1.00  0.00           H  
ATOM    171 HG11 VAL A  94      -4.882   3.278   9.160  1.00  0.00           H  
ATOM    172 HG12 VAL A  94      -6.027   4.010  10.285  1.00  0.00           H  
ATOM    173 HG13 VAL A  94      -5.390   2.392  10.593  1.00  0.00           H  
ATOM    174 HG21 VAL A  94      -8.194   3.026   7.466  1.00  0.00           H  
ATOM    175 HG22 VAL A  94      -7.662   4.370   8.479  1.00  0.00           H  
ATOM    176 HG23 VAL A  94      -6.558   3.665   7.303  1.00  0.00           H  
ATOM    177  N   GLY A  95      -4.592  -0.041   9.384  1.00  0.00           N  
ATOM    178  CA  GLY A  95      -3.937  -0.873  10.353  1.00  0.00           C  
ATOM    179  C   GLY A  95      -3.519  -2.195   9.780  1.00  0.00           C  
ATOM    180  O   GLY A  95      -2.913  -3.016  10.463  1.00  0.00           O  
ATOM    181  H   GLY A  95      -4.061   0.358   8.665  1.00  0.00           H  
ATOM    182  HA2 GLY A  95      -3.055  -0.358  10.694  1.00  0.00           H  
ATOM    183  HA3 GLY A  95      -4.606  -1.040  11.184  1.00  0.00           H  
ATOM    184  N   ASP A  96      -3.816  -2.402   8.525  1.00  0.00           N  
ATOM    185  CA  ASP A  96      -3.484  -3.653   7.879  1.00  0.00           C  
ATOM    186  C   ASP A  96      -2.259  -3.498   7.064  1.00  0.00           C  
ATOM    187  O   ASP A  96      -1.975  -2.414   6.562  1.00  0.00           O  
ATOM    188  CB  ASP A  96      -4.625  -4.176   7.008  1.00  0.00           C  
ATOM    189  CG  ASP A  96      -5.730  -4.834   7.788  1.00  0.00           C  
ATOM    190  OD1 ASP A  96      -5.739  -4.766   9.034  1.00  0.00           O  
ATOM    191  OD2 ASP A  96      -6.609  -5.451   7.166  1.00  0.00           O  
ATOM    192  H   ASP A  96      -4.241  -1.692   7.999  1.00  0.00           H  
ATOM    193  HA  ASP A  96      -3.288  -4.374   8.659  1.00  0.00           H  
ATOM    194  HB2 ASP A  96      -5.061  -3.348   6.471  1.00  0.00           H  
ATOM    195  HB3 ASP A  96      -4.230  -4.886   6.298  1.00  0.00           H  
ATOM    196  N   LYS A  97      -1.503  -4.542   6.965  1.00  0.00           N  
ATOM    197  CA  LYS A  97      -0.319  -4.522   6.183  1.00  0.00           C  
ATOM    198  C   LYS A  97      -0.627  -4.892   4.762  1.00  0.00           C  
ATOM    199  O   LYS A  97      -1.614  -5.593   4.485  1.00  0.00           O  
ATOM    200  CB  LYS A  97       0.644  -5.482   6.768  1.00  0.00           C  
ATOM    201  CG  LYS A  97       0.912  -5.191   8.224  1.00  0.00           C  
ATOM    202  CD  LYS A  97       1.663  -6.300   8.851  1.00  0.00           C  
ATOM    203  CE  LYS A  97       3.061  -6.403   8.279  1.00  0.00           C  
ATOM    204  NZ  LYS A  97       3.843  -7.505   8.873  1.00  0.00           N  
ATOM    205  H   LYS A  97      -1.698  -5.374   7.450  1.00  0.00           H  
ATOM    206  HA  LYS A  97       0.111  -3.535   6.221  1.00  0.00           H  
ATOM    207  HB2 LYS A  97       0.239  -6.479   6.666  1.00  0.00           H  
ATOM    208  HB3 LYS A  97       1.567  -5.411   6.212  1.00  0.00           H  
ATOM    209  HG2 LYS A  97       1.500  -4.289   8.297  1.00  0.00           H  
ATOM    210  HG3 LYS A  97      -0.029  -5.057   8.735  1.00  0.00           H  
ATOM    211  HD2 LYS A  97       1.674  -6.148   9.920  1.00  0.00           H  
ATOM    212  HD3 LYS A  97       1.078  -7.170   8.594  1.00  0.00           H  
ATOM    213  HE2 LYS A  97       2.978  -6.553   7.214  1.00  0.00           H  
ATOM    214  HE3 LYS A  97       3.549  -5.458   8.468  1.00  0.00           H  
ATOM    215  HZ1 LYS A  97       3.380  -8.420   8.694  1.00  0.00           H  
ATOM    216  HZ2 LYS A  97       4.783  -7.560   8.428  1.00  0.00           H  
ATOM    217  HZ3 LYS A  97       3.973  -7.387   9.897  1.00  0.00           H  
ATOM    218  N   CYS A  98       0.204  -4.446   3.882  1.00  0.00           N  
ATOM    219  CA  CYS A  98       0.049  -4.673   2.492  1.00  0.00           C  
ATOM    220  C   CYS A  98       1.407  -4.527   1.818  1.00  0.00           C  
ATOM    221  O   CYS A  98       2.450  -4.474   2.484  1.00  0.00           O  
ATOM    222  CB  CYS A  98      -0.947  -3.644   1.928  1.00  0.00           C  
ATOM    223  SG  CYS A  98      -0.454  -1.942   2.222  1.00  0.00           S  
ATOM    224  H   CYS A  98       0.990  -3.916   4.149  1.00  0.00           H  
ATOM    225  HA  CYS A  98      -0.344  -5.666   2.348  1.00  0.00           H  
ATOM    226  HB2 CYS A  98      -1.051  -3.782   0.862  1.00  0.00           H  
ATOM    227  HB3 CYS A  98      -1.905  -3.790   2.404  1.00  0.00           H  
ATOM    228  HG  CYS A  98       0.667  -2.069   2.917  1.00  0.00           H  
ATOM    229  N   SER A  99       1.388  -4.499   0.550  1.00  0.00           N  
ATOM    230  CA  SER A  99       2.545  -4.249  -0.246  1.00  0.00           C  
ATOM    231  C   SER A  99       2.217  -3.131  -1.196  1.00  0.00           C  
ATOM    232  O   SER A  99       1.085  -3.045  -1.690  1.00  0.00           O  
ATOM    233  CB  SER A  99       2.965  -5.512  -0.987  1.00  0.00           C  
ATOM    234  OG  SER A  99       3.368  -6.525  -0.082  1.00  0.00           O  
ATOM    235  H   SER A  99       0.525  -4.653   0.104  1.00  0.00           H  
ATOM    236  HA  SER A  99       3.351  -3.919   0.390  1.00  0.00           H  
ATOM    237  HB2 SER A  99       2.100  -5.896  -1.507  1.00  0.00           H  
ATOM    238  HB3 SER A  99       3.755  -5.304  -1.692  1.00  0.00           H  
ATOM    239  HG  SER A  99       2.837  -7.303  -0.302  1.00  0.00           H  
ATOM    240  N   ALA A 100       3.146  -2.259  -1.409  1.00  0.00           N  
ATOM    241  CA  ALA A 100       2.919  -1.132  -2.255  1.00  0.00           C  
ATOM    242  C   ALA A 100       4.068  -0.958  -3.204  1.00  0.00           C  
ATOM    243  O   ALA A 100       5.161  -1.500  -2.981  1.00  0.00           O  
ATOM    244  CB  ALA A 100       2.709   0.119  -1.423  1.00  0.00           C  
ATOM    245  H   ALA A 100       4.036  -2.367  -1.001  1.00  0.00           H  
ATOM    246  HA  ALA A 100       2.017  -1.319  -2.818  1.00  0.00           H  
ATOM    247  HB1 ALA A 100       3.583   0.299  -0.815  1.00  0.00           H  
ATOM    248  HB2 ALA A 100       2.550   0.963  -2.079  1.00  0.00           H  
ATOM    249  HB3 ALA A 100       1.849  -0.018  -0.784  1.00  0.00           H  
ATOM    250  N   ILE A 101       3.815  -0.250  -4.259  1.00  0.00           N  
ATOM    251  CA  ILE A 101       4.801   0.037  -5.253  1.00  0.00           C  
ATOM    252  C   ILE A 101       5.429   1.361  -4.944  1.00  0.00           C  
ATOM    253  O   ILE A 101       4.774   2.412  -5.055  1.00  0.00           O  
ATOM    254  CB  ILE A 101       4.174   0.060  -6.669  1.00  0.00           C  
ATOM    255  CG1 ILE A 101       3.765  -1.347  -7.094  1.00  0.00           C  
ATOM    256  CG2 ILE A 101       5.103   0.701  -7.711  1.00  0.00           C  
ATOM    257  CD1 ILE A 101       4.912  -2.246  -7.480  1.00  0.00           C  
ATOM    258  H   ILE A 101       2.914   0.126  -4.377  1.00  0.00           H  
ATOM    259  HA  ILE A 101       5.541  -0.746  -5.203  1.00  0.00           H  
ATOM    260  HB  ILE A 101       3.284   0.668  -6.610  1.00  0.00           H  
ATOM    261 HG12 ILE A 101       3.319  -1.818  -6.232  1.00  0.00           H  
ATOM    262 HG13 ILE A 101       3.063  -1.291  -7.908  1.00  0.00           H  
ATOM    263 HG21 ILE A 101       6.025   0.140  -7.756  1.00  0.00           H  
ATOM    264 HG22 ILE A 101       4.619   0.689  -8.677  1.00  0.00           H  
ATOM    265 HG23 ILE A 101       5.316   1.719  -7.419  1.00  0.00           H  
ATOM    266 HD11 ILE A 101       5.565  -2.394  -6.633  1.00  0.00           H  
ATOM    267 HD12 ILE A 101       4.522  -3.196  -7.815  1.00  0.00           H  
ATOM    268 HD13 ILE A 101       5.469  -1.790  -8.284  1.00  0.00           H  
ATOM    269  N   TRP A 102       6.670   1.317  -4.550  1.00  0.00           N  
ATOM    270  CA  TRP A 102       7.388   2.511  -4.223  1.00  0.00           C  
ATOM    271  C   TRP A 102       7.564   3.279  -5.468  1.00  0.00           C  
ATOM    272  O   TRP A 102       8.187   2.808  -6.397  1.00  0.00           O  
ATOM    273  CB  TRP A 102       8.744   2.202  -3.635  1.00  0.00           C  
ATOM    274  CG  TRP A 102       9.353   3.355  -2.897  1.00  0.00           C  
ATOM    275  CD1 TRP A 102       8.690   4.354  -2.239  1.00  0.00           C  
ATOM    276  CD2 TRP A 102      10.739   3.605  -2.704  1.00  0.00           C  
ATOM    277  NE1 TRP A 102       9.589   5.205  -1.649  1.00  0.00           N  
ATOM    278  CE2 TRP A 102      10.854   4.762  -1.917  1.00  0.00           C  
ATOM    279  CE3 TRP A 102      11.895   2.966  -3.120  1.00  0.00           C  
ATOM    280  CZ2 TRP A 102      12.084   5.277  -1.538  1.00  0.00           C  
ATOM    281  CZ3 TRP A 102      13.107   3.483  -2.747  1.00  0.00           C  
ATOM    282  CH2 TRP A 102      13.188   4.630  -1.961  1.00  0.00           C  
ATOM    283  H   TRP A 102       7.099   0.434  -4.505  1.00  0.00           H  
ATOM    284  HA  TRP A 102       6.821   3.115  -3.535  1.00  0.00           H  
ATOM    285  HB2 TRP A 102       8.693   1.343  -2.990  1.00  0.00           H  
ATOM    286  HB3 TRP A 102       9.406   1.961  -4.454  1.00  0.00           H  
ATOM    287  HD1 TRP A 102       7.614   4.442  -2.221  1.00  0.00           H  
ATOM    288  HE1 TRP A 102       9.370   6.001  -1.117  1.00  0.00           H  
ATOM    289  HE3 TRP A 102      11.843   2.079  -3.728  1.00  0.00           H  
ATOM    290  HZ2 TRP A 102      12.192   6.157  -0.925  1.00  0.00           H  
ATOM    291  HZ3 TRP A 102      14.019   2.998  -3.062  1.00  0.00           H  
ATOM    292  HH2 TRP A 102      14.157   5.015  -1.687  1.00  0.00           H  
ATOM    293  N   SER A 103       7.051   4.451  -5.469  1.00  0.00           N  
ATOM    294  CA  SER A 103       7.044   5.308  -6.611  1.00  0.00           C  
ATOM    295  C   SER A 103       8.447   5.696  -7.063  1.00  0.00           C  
ATOM    296  O   SER A 103       8.667   6.134  -8.192  1.00  0.00           O  
ATOM    297  CB  SER A 103       6.277   6.510  -6.223  1.00  0.00           C  
ATOM    298  OG  SER A 103       4.934   6.168  -5.911  1.00  0.00           O  
ATOM    299  H   SER A 103       6.628   4.795  -4.647  1.00  0.00           H  
ATOM    300  HA  SER A 103       6.511   4.824  -7.412  1.00  0.00           H  
ATOM    301  HB2 SER A 103       6.757   6.891  -5.333  1.00  0.00           H  
ATOM    302  HB3 SER A 103       6.346   7.237  -7.002  1.00  0.00           H  
ATOM    303  HG  SER A 103       4.952   5.905  -4.977  1.00  0.00           H  
ATOM    304  N   GLU A 104       9.372   5.518  -6.189  1.00  0.00           N  
ATOM    305  CA  GLU A 104      10.725   5.886  -6.423  1.00  0.00           C  
ATOM    306  C   GLU A 104      11.488   4.812  -7.177  1.00  0.00           C  
ATOM    307  O   GLU A 104      12.268   5.124  -8.082  1.00  0.00           O  
ATOM    308  CB  GLU A 104      11.337   6.153  -5.100  1.00  0.00           C  
ATOM    309  CG  GLU A 104      10.572   7.215  -4.350  1.00  0.00           C  
ATOM    310  CD  GLU A 104      10.986   8.615  -4.700  1.00  0.00           C  
ATOM    311  OE1 GLU A 104      10.528   9.142  -5.730  1.00  0.00           O  
ATOM    312  OE2 GLU A 104      11.782   9.216  -3.954  1.00  0.00           O  
ATOM    313  H   GLU A 104       9.112   5.137  -5.324  1.00  0.00           H  
ATOM    314  HA  GLU A 104      10.721   6.807  -6.981  1.00  0.00           H  
ATOM    315  HB2 GLU A 104      11.320   5.236  -4.528  1.00  0.00           H  
ATOM    316  HB3 GLU A 104      12.359   6.477  -5.219  1.00  0.00           H  
ATOM    317  HG2 GLU A 104       9.548   7.092  -4.679  1.00  0.00           H  
ATOM    318  HG3 GLU A 104      10.601   7.007  -3.297  1.00  0.00           H  
ATOM    319  N   ASP A 105      11.265   3.552  -6.837  1.00  0.00           N  
ATOM    320  CA  ASP A 105      12.023   2.493  -7.503  1.00  0.00           C  
ATOM    321  C   ASP A 105      11.117   1.682  -8.416  1.00  0.00           C  
ATOM    322  O   ASP A 105      11.574   0.989  -9.317  1.00  0.00           O  
ATOM    323  CB  ASP A 105      12.650   1.577  -6.452  1.00  0.00           C  
ATOM    324  CG  ASP A 105      13.707   0.649  -7.014  1.00  0.00           C  
ATOM    325  OD1 ASP A 105      13.383  -0.419  -7.521  1.00  0.00           O  
ATOM    326  OD2 ASP A 105      14.898   0.980  -6.918  1.00  0.00           O  
ATOM    327  H   ASP A 105      10.602   3.338  -6.148  1.00  0.00           H  
ATOM    328  HA  ASP A 105      12.812   2.945  -8.086  1.00  0.00           H  
ATOM    329  HB2 ASP A 105      13.110   2.187  -5.689  1.00  0.00           H  
ATOM    330  HB3 ASP A 105      11.870   0.979  -6.002  1.00  0.00           H  
ATOM    331  N   GLY A 106       9.824   1.817  -8.211  1.00  0.00           N  
ATOM    332  CA  GLY A 106       8.835   1.127  -9.031  1.00  0.00           C  
ATOM    333  C   GLY A 106       8.571  -0.279  -8.549  1.00  0.00           C  
ATOM    334  O   GLY A 106       7.701  -0.973  -9.072  1.00  0.00           O  
ATOM    335  H   GLY A 106       9.488   2.383  -7.478  1.00  0.00           H  
ATOM    336  HA2 GLY A 106       7.907   1.678  -9.002  1.00  0.00           H  
ATOM    337  HA3 GLY A 106       9.192   1.086 -10.049  1.00  0.00           H  
ATOM    338  N   CYS A 107       9.315  -0.682  -7.563  1.00  0.00           N  
ATOM    339  CA  CYS A 107       9.275  -1.993  -7.040  1.00  0.00           C  
ATOM    340  C   CYS A 107       8.285  -2.172  -5.901  1.00  0.00           C  
ATOM    341  O   CYS A 107       7.801  -1.194  -5.315  1.00  0.00           O  
ATOM    342  CB  CYS A 107      10.659  -2.369  -6.636  1.00  0.00           C  
ATOM    343  SG  CYS A 107      11.751  -2.694  -8.018  1.00  0.00           S  
ATOM    344  H   CYS A 107       9.931  -0.071  -7.114  1.00  0.00           H  
ATOM    345  HA  CYS A 107       8.986  -2.655  -7.841  1.00  0.00           H  
ATOM    346  HB2 CYS A 107      11.070  -1.525  -6.099  1.00  0.00           H  
ATOM    347  HB3 CYS A 107      10.625  -3.208  -5.977  1.00  0.00           H  
ATOM    348  HG  CYS A 107      12.514  -1.606  -8.084  1.00  0.00           H  
ATOM    349  N   ILE A 108       8.003  -3.426  -5.595  1.00  0.00           N  
ATOM    350  CA  ILE A 108       7.088  -3.801  -4.535  1.00  0.00           C  
ATOM    351  C   ILE A 108       7.825  -3.891  -3.209  1.00  0.00           C  
ATOM    352  O   ILE A 108       8.868  -4.545  -3.112  1.00  0.00           O  
ATOM    353  CB  ILE A 108       6.466  -5.178  -4.797  1.00  0.00           C  
ATOM    354  CG1 ILE A 108       5.981  -5.278  -6.239  1.00  0.00           C  
ATOM    355  CG2 ILE A 108       5.321  -5.394  -3.823  1.00  0.00           C  
ATOM    356  CD1 ILE A 108       5.381  -6.623  -6.610  1.00  0.00           C  
ATOM    357  H   ILE A 108       8.421  -4.143  -6.116  1.00  0.00           H  
ATOM    358  HA  ILE A 108       6.296  -3.068  -4.475  1.00  0.00           H  
ATOM    359  HB  ILE A 108       7.220  -5.925  -4.614  1.00  0.00           H  
ATOM    360 HG12 ILE A 108       5.253  -4.495  -6.389  1.00  0.00           H  
ATOM    361 HG13 ILE A 108       6.819  -5.088  -6.893  1.00  0.00           H  
ATOM    362 HG21 ILE A 108       4.630  -4.572  -3.935  1.00  0.00           H  
ATOM    363 HG22 ILE A 108       4.830  -6.336  -4.017  1.00  0.00           H  
ATOM    364 HG23 ILE A 108       5.719  -5.382  -2.819  1.00  0.00           H  
ATOM    365 HD11 ILE A 108       4.542  -6.830  -5.963  1.00  0.00           H  
ATOM    366 HD12 ILE A 108       5.049  -6.600  -7.638  1.00  0.00           H  
ATOM    367 HD13 ILE A 108       6.127  -7.393  -6.487  1.00  0.00           H  
ATOM    368  N   TYR A 109       7.280  -3.262  -2.211  1.00  0.00           N  
ATOM    369  CA  TYR A 109       7.851  -3.245  -0.883  1.00  0.00           C  
ATOM    370  C   TYR A 109       6.743  -3.379   0.160  1.00  0.00           C  
ATOM    371  O   TYR A 109       5.590  -3.009  -0.115  1.00  0.00           O  
ATOM    372  CB  TYR A 109       8.605  -1.953  -0.645  1.00  0.00           C  
ATOM    373  CG  TYR A 109       9.842  -1.734  -1.495  1.00  0.00           C  
ATOM    374  CD1 TYR A 109       9.753  -1.136  -2.741  1.00  0.00           C  
ATOM    375  CD2 TYR A 109      11.101  -2.063  -1.015  1.00  0.00           C  
ATOM    376  CE1 TYR A 109      10.883  -0.877  -3.491  1.00  0.00           C  
ATOM    377  CE2 TYR A 109      12.239  -1.794  -1.752  1.00  0.00           C  
ATOM    378  CZ  TYR A 109      12.125  -1.202  -2.990  1.00  0.00           C  
ATOM    379  OH  TYR A 109      13.264  -0.919  -3.724  1.00  0.00           O  
ATOM    380  H   TYR A 109       6.437  -2.779  -2.364  1.00  0.00           H  
ATOM    381  HA  TYR A 109       8.533  -4.076  -0.794  1.00  0.00           H  
ATOM    382  HB2 TYR A 109       7.934  -1.131  -0.843  1.00  0.00           H  
ATOM    383  HB3 TYR A 109       8.898  -1.909   0.393  1.00  0.00           H  
ATOM    384  HD1 TYR A 109       8.771  -0.899  -3.132  1.00  0.00           H  
ATOM    385  HD2 TYR A 109      11.179  -2.532  -0.044  1.00  0.00           H  
ATOM    386  HE1 TYR A 109      10.786  -0.410  -4.458  1.00  0.00           H  
ATOM    387  HE2 TYR A 109      13.211  -2.057  -1.361  1.00  0.00           H  
ATOM    388  HH  TYR A 109      13.793  -1.726  -3.715  1.00  0.00           H  
ATOM    389  N   PRO A 110       7.056  -3.932   1.352  1.00  0.00           N  
ATOM    390  CA  PRO A 110       6.072  -4.094   2.429  1.00  0.00           C  
ATOM    391  C   PRO A 110       5.684  -2.742   3.048  1.00  0.00           C  
ATOM    392  O   PRO A 110       6.549  -1.938   3.430  1.00  0.00           O  
ATOM    393  CB  PRO A 110       6.811  -4.954   3.464  1.00  0.00           C  
ATOM    394  CG  PRO A 110       8.254  -4.670   3.230  1.00  0.00           C  
ATOM    395  CD  PRO A 110       8.398  -4.420   1.755  1.00  0.00           C  
ATOM    396  HA  PRO A 110       5.184  -4.604   2.086  1.00  0.00           H  
ATOM    397  HB2 PRO A 110       6.508  -4.657   4.458  1.00  0.00           H  
ATOM    398  HB3 PRO A 110       6.585  -6.000   3.321  1.00  0.00           H  
ATOM    399  HG2 PRO A 110       8.543  -3.790   3.785  1.00  0.00           H  
ATOM    400  HG3 PRO A 110       8.858  -5.512   3.530  1.00  0.00           H  
ATOM    401  HD2 PRO A 110       9.148  -3.664   1.578  1.00  0.00           H  
ATOM    402  HD3 PRO A 110       8.654  -5.323   1.223  1.00  0.00           H  
ATOM    403  N   ALA A 111       4.410  -2.491   3.156  1.00  0.00           N  
ATOM    404  CA  ALA A 111       3.935  -1.253   3.706  1.00  0.00           C  
ATOM    405  C   ALA A 111       2.693  -1.491   4.519  1.00  0.00           C  
ATOM    406  O   ALA A 111       1.936  -2.400   4.240  1.00  0.00           O  
ATOM    407  CB  ALA A 111       3.660  -0.256   2.605  1.00  0.00           C  
ATOM    408  H   ALA A 111       3.749  -3.163   2.874  1.00  0.00           H  
ATOM    409  HA  ALA A 111       4.703  -0.850   4.349  1.00  0.00           H  
ATOM    410  HB1 ALA A 111       2.875  -0.630   1.966  1.00  0.00           H  
ATOM    411  HB2 ALA A 111       3.341   0.675   3.053  1.00  0.00           H  
ATOM    412  HB3 ALA A 111       4.556  -0.095   2.026  1.00  0.00           H  
ATOM    413  N   THR A 112       2.474  -0.689   5.498  1.00  0.00           N  
ATOM    414  CA  THR A 112       1.327  -0.860   6.337  1.00  0.00           C  
ATOM    415  C   THR A 112       0.409   0.355   6.211  1.00  0.00           C  
ATOM    416  O   THR A 112       0.882   1.488   6.189  1.00  0.00           O  
ATOM    417  CB  THR A 112       1.745  -1.089   7.803  1.00  0.00           C  
ATOM    418  OG1 THR A 112       2.745  -2.134   7.848  1.00  0.00           O  
ATOM    419  CG2 THR A 112       0.553  -1.556   8.616  1.00  0.00           C  
ATOM    420  H   THR A 112       3.096   0.062   5.643  1.00  0.00           H  
ATOM    421  HA  THR A 112       0.794  -1.730   5.983  1.00  0.00           H  
ATOM    422  HB  THR A 112       2.137  -0.174   8.223  1.00  0.00           H  
ATOM    423  HG1 THR A 112       3.467  -1.927   7.237  1.00  0.00           H  
ATOM    424 HG21 THR A 112      -0.261  -0.851   8.513  1.00  0.00           H  
ATOM    425 HG22 THR A 112       0.232  -2.515   8.230  1.00  0.00           H  
ATOM    426 HG23 THR A 112       0.839  -1.664   9.650  1.00  0.00           H  
ATOM    427  N   ILE A 113      -0.879   0.104   6.100  1.00  0.00           N  
ATOM    428  CA  ILE A 113      -1.876   1.142   5.927  1.00  0.00           C  
ATOM    429  C   ILE A 113      -1.967   2.016   7.166  1.00  0.00           C  
ATOM    430  O   ILE A 113      -2.227   1.521   8.274  1.00  0.00           O  
ATOM    431  CB  ILE A 113      -3.248   0.516   5.642  1.00  0.00           C  
ATOM    432  CG1 ILE A 113      -3.145  -0.402   4.428  1.00  0.00           C  
ATOM    433  CG2 ILE A 113      -4.282   1.609   5.388  1.00  0.00           C  
ATOM    434  CD1 ILE A 113      -4.313  -1.326   4.279  1.00  0.00           C  
ATOM    435  H   ILE A 113      -1.196  -0.828   6.141  1.00  0.00           H  
ATOM    436  HA  ILE A 113      -1.595   1.745   5.081  1.00  0.00           H  
ATOM    437  HB  ILE A 113      -3.556  -0.070   6.497  1.00  0.00           H  
ATOM    438 HG12 ILE A 113      -3.085   0.201   3.535  1.00  0.00           H  
ATOM    439 HG13 ILE A 113      -2.250  -0.998   4.515  1.00  0.00           H  
ATOM    440 HG21 ILE A 113      -4.001   2.169   4.510  1.00  0.00           H  
ATOM    441 HG22 ILE A 113      -5.255   1.162   5.238  1.00  0.00           H  
ATOM    442 HG23 ILE A 113      -4.315   2.275   6.238  1.00  0.00           H  
ATOM    443 HD11 ILE A 113      -5.221  -0.750   4.192  1.00  0.00           H  
ATOM    444 HD12 ILE A 113      -4.179  -1.949   3.408  1.00  0.00           H  
ATOM    445 HD13 ILE A 113      -4.360  -1.944   5.165  1.00  0.00           H  
ATOM    446  N   ALA A 114      -1.743   3.290   6.981  1.00  0.00           N  
ATOM    447  CA  ALA A 114      -1.794   4.245   8.060  1.00  0.00           C  
ATOM    448  C   ALA A 114      -3.108   5.015   8.035  1.00  0.00           C  
ATOM    449  O   ALA A 114      -3.653   5.353   9.077  1.00  0.00           O  
ATOM    450  CB  ALA A 114      -0.618   5.197   7.978  1.00  0.00           C  
ATOM    451  H   ALA A 114      -1.533   3.604   6.072  1.00  0.00           H  
ATOM    452  HA  ALA A 114      -1.721   3.690   8.984  1.00  0.00           H  
ATOM    453  HB1 ALA A 114      -0.664   5.740   7.045  1.00  0.00           H  
ATOM    454  HB2 ALA A 114      -0.662   5.895   8.800  1.00  0.00           H  
ATOM    455  HB3 ALA A 114       0.303   4.636   8.022  1.00  0.00           H  
ATOM    456  N   SER A 115      -3.616   5.289   6.851  1.00  0.00           N  
ATOM    457  CA  SER A 115      -4.872   5.997   6.717  1.00  0.00           C  
ATOM    458  C   SER A 115      -5.470   5.698   5.353  1.00  0.00           C  
ATOM    459  O   SER A 115      -4.733   5.387   4.428  1.00  0.00           O  
ATOM    460  CB  SER A 115      -4.634   7.505   6.877  1.00  0.00           C  
ATOM    461  OG  SER A 115      -3.698   7.985   5.909  1.00  0.00           O  
ATOM    462  H   SER A 115      -3.150   5.034   6.028  1.00  0.00           H  
ATOM    463  HA  SER A 115      -5.541   5.652   7.493  1.00  0.00           H  
ATOM    464  HB2 SER A 115      -5.567   8.030   6.746  1.00  0.00           H  
ATOM    465  HB3 SER A 115      -4.242   7.701   7.864  1.00  0.00           H  
ATOM    466  HG  SER A 115      -2.837   7.998   6.349  1.00  0.00           H  
ATOM    467  N   ILE A 116      -6.782   5.757   5.238  1.00  0.00           N  
ATOM    468  CA  ILE A 116      -7.465   5.524   3.985  1.00  0.00           C  
ATOM    469  C   ILE A 116      -8.424   6.662   3.698  1.00  0.00           C  
ATOM    470  O   ILE A 116      -9.220   7.052   4.562  1.00  0.00           O  
ATOM    471  CB  ILE A 116      -8.285   4.207   4.008  1.00  0.00           C  
ATOM    472  CG1 ILE A 116      -7.388   3.014   4.304  1.00  0.00           C  
ATOM    473  CG2 ILE A 116      -9.032   4.006   2.682  1.00  0.00           C  
ATOM    474  CD1 ILE A 116      -8.124   1.719   4.384  1.00  0.00           C  
ATOM    475  H   ILE A 116      -7.340   5.979   6.011  1.00  0.00           H  
ATOM    476  HA  ILE A 116      -6.732   5.459   3.197  1.00  0.00           H  
ATOM    477  HB  ILE A 116      -9.025   4.293   4.790  1.00  0.00           H  
ATOM    478 HG12 ILE A 116      -6.640   2.913   3.533  1.00  0.00           H  
ATOM    479 HG13 ILE A 116      -6.894   3.172   5.250  1.00  0.00           H  
ATOM    480 HG21 ILE A 116      -8.328   4.037   1.864  1.00  0.00           H  
ATOM    481 HG22 ILE A 116      -9.529   3.046   2.687  1.00  0.00           H  
ATOM    482 HG23 ILE A 116      -9.767   4.786   2.555  1.00  0.00           H  
ATOM    483 HD11 ILE A 116      -8.613   1.522   3.442  1.00  0.00           H  
ATOM    484 HD12 ILE A 116      -7.429   0.921   4.604  1.00  0.00           H  
ATOM    485 HD13 ILE A 116      -8.866   1.779   5.167  1.00  0.00           H  
ATOM    486  N   ASP A 117      -8.366   7.167   2.506  1.00  0.00           N  
ATOM    487  CA  ASP A 117      -9.280   8.183   2.067  1.00  0.00           C  
ATOM    488  C   ASP A 117     -10.223   7.516   1.127  1.00  0.00           C  
ATOM    489  O   ASP A 117      -9.869   7.198  -0.009  1.00  0.00           O  
ATOM    490  CB  ASP A 117      -8.578   9.326   1.352  1.00  0.00           C  
ATOM    491  CG  ASP A 117      -9.510  10.494   1.081  1.00  0.00           C  
ATOM    492  OD1 ASP A 117     -10.492  10.357   0.317  1.00  0.00           O  
ATOM    493  OD2 ASP A 117      -9.276  11.587   1.638  1.00  0.00           O  
ATOM    494  H   ASP A 117      -7.719   6.800   1.858  1.00  0.00           H  
ATOM    495  HA  ASP A 117      -9.826   8.552   2.922  1.00  0.00           H  
ATOM    496  HB2 ASP A 117      -7.791   9.673   2.002  1.00  0.00           H  
ATOM    497  HB3 ASP A 117      -8.163   8.977   0.418  1.00  0.00           H  
ATOM    498  N   PHE A 118     -11.399   7.286   1.590  1.00  0.00           N  
ATOM    499  CA  PHE A 118     -12.379   6.534   0.859  1.00  0.00           C  
ATOM    500  C   PHE A 118     -12.950   7.302  -0.326  1.00  0.00           C  
ATOM    501  O   PHE A 118     -13.493   6.698  -1.251  1.00  0.00           O  
ATOM    502  CB  PHE A 118     -13.474   6.037   1.797  1.00  0.00           C  
ATOM    503  CG  PHE A 118     -12.989   5.033   2.820  1.00  0.00           C  
ATOM    504  CD1 PHE A 118     -12.471   5.448   4.035  1.00  0.00           C  
ATOM    505  CD2 PHE A 118     -13.050   3.677   2.559  1.00  0.00           C  
ATOM    506  CE1 PHE A 118     -12.030   4.533   4.971  1.00  0.00           C  
ATOM    507  CE2 PHE A 118     -12.611   2.754   3.490  1.00  0.00           C  
ATOM    508  CZ  PHE A 118     -12.100   3.183   4.697  1.00  0.00           C  
ATOM    509  H   PHE A 118     -11.625   7.655   2.471  1.00  0.00           H  
ATOM    510  HA  PHE A 118     -11.866   5.667   0.468  1.00  0.00           H  
ATOM    511  HB2 PHE A 118     -13.888   6.880   2.330  1.00  0.00           H  
ATOM    512  HB3 PHE A 118     -14.247   5.579   1.203  1.00  0.00           H  
ATOM    513  HD1 PHE A 118     -12.413   6.503   4.248  1.00  0.00           H  
ATOM    514  HD2 PHE A 118     -13.450   3.341   1.615  1.00  0.00           H  
ATOM    515  HE1 PHE A 118     -11.631   4.874   5.914  1.00  0.00           H  
ATOM    516  HE2 PHE A 118     -12.667   1.698   3.271  1.00  0.00           H  
ATOM    517  HZ  PHE A 118     -11.755   2.466   5.427  1.00  0.00           H  
ATOM    518  N   LYS A 119     -12.824   8.622  -0.309  1.00  0.00           N  
ATOM    519  CA  LYS A 119     -13.305   9.421  -1.433  1.00  0.00           C  
ATOM    520  C   LYS A 119     -12.361   9.288  -2.610  1.00  0.00           C  
ATOM    521  O   LYS A 119     -12.786   9.157  -3.759  1.00  0.00           O  
ATOM    522  CB  LYS A 119     -13.515  10.917  -1.108  1.00  0.00           C  
ATOM    523  CG  LYS A 119     -14.577  11.233  -0.051  1.00  0.00           C  
ATOM    524  CD  LYS A 119     -14.088  11.019   1.380  1.00  0.00           C  
ATOM    525  CE  LYS A 119     -13.229  12.185   1.916  1.00  0.00           C  
ATOM    526  NZ  LYS A 119     -12.007  12.476   1.121  1.00  0.00           N  
ATOM    527  H   LYS A 119     -12.352   9.037   0.446  1.00  0.00           H  
ATOM    528  HA  LYS A 119     -14.250   8.988  -1.731  1.00  0.00           H  
ATOM    529  HB2 LYS A 119     -12.575  11.312  -0.755  1.00  0.00           H  
ATOM    530  HB3 LYS A 119     -13.779  11.427  -2.022  1.00  0.00           H  
ATOM    531  HG2 LYS A 119     -14.870  12.267  -0.154  1.00  0.00           H  
ATOM    532  HG3 LYS A 119     -15.436  10.603  -0.229  1.00  0.00           H  
ATOM    533  HD2 LYS A 119     -14.949  10.906   2.022  1.00  0.00           H  
ATOM    534  HD3 LYS A 119     -13.504  10.112   1.404  1.00  0.00           H  
ATOM    535  HE2 LYS A 119     -13.835  13.079   1.929  1.00  0.00           H  
ATOM    536  HE3 LYS A 119     -12.940  11.951   2.930  1.00  0.00           H  
ATOM    537  HZ1 LYS A 119     -11.382  11.645   1.000  1.00  0.00           H  
ATOM    538  HZ2 LYS A 119     -12.232  12.858   0.182  1.00  0.00           H  
ATOM    539  HZ3 LYS A 119     -11.445  13.202   1.609  1.00  0.00           H  
ATOM    540  N   ARG A 120     -11.066   9.286  -2.324  1.00  0.00           N  
ATOM    541  CA  ARG A 120     -10.085   9.208  -3.389  1.00  0.00           C  
ATOM    542  C   ARG A 120      -9.747   7.768  -3.662  1.00  0.00           C  
ATOM    543  O   ARG A 120      -9.057   7.457  -4.640  1.00  0.00           O  
ATOM    544  CB  ARG A 120      -8.807   9.949  -2.992  1.00  0.00           C  
ATOM    545  CG  ARG A 120      -9.003  11.413  -2.642  1.00  0.00           C  
ATOM    546  CD  ARG A 120      -9.498  12.213  -3.825  1.00  0.00           C  
ATOM    547  NE  ARG A 120      -9.721  13.609  -3.467  1.00  0.00           N  
ATOM    548  CZ  ARG A 120     -10.095  14.578  -4.305  1.00  0.00           C  
ATOM    549  NH1 ARG A 120     -10.231  14.332  -5.601  1.00  0.00           N  
ATOM    550  NH2 ARG A 120     -10.315  15.796  -3.834  1.00  0.00           N  
ATOM    551  H   ARG A 120     -10.759   9.336  -1.387  1.00  0.00           H  
ATOM    552  HA  ARG A 120     -10.494   9.662  -4.279  1.00  0.00           H  
ATOM    553  HB2 ARG A 120      -8.359   9.450  -2.146  1.00  0.00           H  
ATOM    554  HB3 ARG A 120      -8.119   9.890  -3.823  1.00  0.00           H  
ATOM    555  HG2 ARG A 120      -9.730  11.487  -1.846  1.00  0.00           H  
ATOM    556  HG3 ARG A 120      -8.063  11.824  -2.306  1.00  0.00           H  
ATOM    557  HD2 ARG A 120      -8.764  12.162  -4.615  1.00  0.00           H  
ATOM    558  HD3 ARG A 120     -10.430  11.788  -4.169  1.00  0.00           H  
ATOM    559  HE  ARG A 120      -9.598  13.817  -2.513  1.00  0.00           H  
ATOM    560 HH11 ARG A 120     -10.059  13.423  -5.989  1.00  0.00           H  
ATOM    561 HH12 ARG A 120     -10.521  15.036  -6.253  1.00  0.00           H  
ATOM    562 HH21 ARG A 120     -10.203  15.999  -2.857  1.00  0.00           H  
ATOM    563 HH22 ARG A 120     -10.595  16.559  -4.423  1.00  0.00           H  
ATOM    564  N   GLU A 121     -10.263   6.889  -2.791  1.00  0.00           N  
ATOM    565  CA  GLU A 121     -10.037   5.451  -2.843  1.00  0.00           C  
ATOM    566  C   GLU A 121      -8.555   5.154  -2.712  1.00  0.00           C  
ATOM    567  O   GLU A 121      -8.047   4.133  -3.204  1.00  0.00           O  
ATOM    568  CB  GLU A 121     -10.602   4.872  -4.122  1.00  0.00           C  
ATOM    569  CG  GLU A 121     -12.095   5.031  -4.250  1.00  0.00           C  
ATOM    570  CD  GLU A 121     -12.566   4.625  -5.595  1.00  0.00           C  
ATOM    571  OE1 GLU A 121     -12.562   5.472  -6.502  1.00  0.00           O  
ATOM    572  OE2 GLU A 121     -12.923   3.438  -5.793  1.00  0.00           O  
ATOM    573  H   GLU A 121     -10.810   7.242  -2.060  1.00  0.00           H  
ATOM    574  HA  GLU A 121     -10.547   5.014  -1.996  1.00  0.00           H  
ATOM    575  HB2 GLU A 121     -10.136   5.361  -4.965  1.00  0.00           H  
ATOM    576  HB3 GLU A 121     -10.370   3.818  -4.156  1.00  0.00           H  
ATOM    577  HG2 GLU A 121     -12.578   4.410  -3.510  1.00  0.00           H  
ATOM    578  HG3 GLU A 121     -12.355   6.066  -4.083  1.00  0.00           H  
ATOM    579  N   THR A 122      -7.875   6.019  -2.025  1.00  0.00           N  
ATOM    580  CA  THR A 122      -6.478   5.881  -1.830  1.00  0.00           C  
ATOM    581  C   THR A 122      -6.180   5.779  -0.354  1.00  0.00           C  
ATOM    582  O   THR A 122      -7.031   6.066   0.474  1.00  0.00           O  
ATOM    583  CB  THR A 122      -5.706   7.062  -2.440  1.00  0.00           C  
ATOM    584  OG1 THR A 122      -6.201   8.299  -1.901  1.00  0.00           O  
ATOM    585  CG2 THR A 122      -5.832   7.089  -3.950  1.00  0.00           C  
ATOM    586  H   THR A 122      -8.336   6.779  -1.600  1.00  0.00           H  
ATOM    587  HA  THR A 122      -6.160   4.971  -2.314  1.00  0.00           H  
ATOM    588  HB  THR A 122      -4.671   6.908  -2.173  1.00  0.00           H  
ATOM    589  HG1 THR A 122      -6.138   8.984  -2.578  1.00  0.00           H  
ATOM    590 HG21 THR A 122      -6.874   7.189  -4.218  1.00  0.00           H  
ATOM    591 HG22 THR A 122      -5.279   7.933  -4.334  1.00  0.00           H  
ATOM    592 HG23 THR A 122      -5.435   6.176  -4.369  1.00  0.00           H  
ATOM    593  N   CYS A 123      -5.011   5.368  -0.031  1.00  0.00           N  
ATOM    594  CA  CYS A 123      -4.606   5.234   1.321  1.00  0.00           C  
ATOM    595  C   CYS A 123      -3.143   5.511   1.441  1.00  0.00           C  
ATOM    596  O   CYS A 123      -2.385   5.299   0.490  1.00  0.00           O  
ATOM    597  CB  CYS A 123      -4.912   3.829   1.799  1.00  0.00           C  
ATOM    598  SG  CYS A 123      -4.260   2.544   0.717  1.00  0.00           S  
ATOM    599  H   CYS A 123      -4.364   5.124  -0.731  1.00  0.00           H  
ATOM    600  HA  CYS A 123      -5.164   5.931   1.927  1.00  0.00           H  
ATOM    601  HB2 CYS A 123      -4.461   3.704   2.775  1.00  0.00           H  
ATOM    602  HB3 CYS A 123      -5.982   3.717   1.886  1.00  0.00           H  
ATOM    603  HG  CYS A 123      -3.275   3.098   0.024  1.00  0.00           H  
ATOM    604  N   VAL A 124      -2.748   5.967   2.575  1.00  0.00           N  
ATOM    605  CA  VAL A 124      -1.378   6.218   2.841  1.00  0.00           C  
ATOM    606  C   VAL A 124      -0.828   5.012   3.545  1.00  0.00           C  
ATOM    607  O   VAL A 124      -1.431   4.510   4.514  1.00  0.00           O  
ATOM    608  CB  VAL A 124      -1.172   7.479   3.716  1.00  0.00           C  
ATOM    609  CG1 VAL A 124       0.303   7.694   4.016  1.00  0.00           C  
ATOM    610  CG2 VAL A 124      -1.751   8.708   3.032  1.00  0.00           C  
ATOM    611  H   VAL A 124      -3.409   6.108   3.289  1.00  0.00           H  
ATOM    612  HA  VAL A 124      -0.859   6.345   1.903  1.00  0.00           H  
ATOM    613  HB  VAL A 124      -1.692   7.333   4.651  1.00  0.00           H  
ATOM    614 HG11 VAL A 124       0.844   7.831   3.090  1.00  0.00           H  
ATOM    615 HG12 VAL A 124       0.418   8.568   4.640  1.00  0.00           H  
ATOM    616 HG13 VAL A 124       0.687   6.825   4.532  1.00  0.00           H  
ATOM    617 HG21 VAL A 124      -2.815   8.573   2.904  1.00  0.00           H  
ATOM    618 HG22 VAL A 124      -1.572   9.581   3.643  1.00  0.00           H  
ATOM    619 HG23 VAL A 124      -1.283   8.838   2.068  1.00  0.00           H  
ATOM    620  N   VAL A 125       0.278   4.534   3.073  1.00  0.00           N  
ATOM    621  CA  VAL A 125       0.889   3.387   3.644  1.00  0.00           C  
ATOM    622  C   VAL A 125       2.296   3.744   4.058  1.00  0.00           C  
ATOM    623  O   VAL A 125       2.951   4.590   3.436  1.00  0.00           O  
ATOM    624  CB  VAL A 125       0.930   2.175   2.649  1.00  0.00           C  
ATOM    625  CG1 VAL A 125      -0.460   1.771   2.177  1.00  0.00           C  
ATOM    626  CG2 VAL A 125       1.838   2.461   1.460  1.00  0.00           C  
ATOM    627  H   VAL A 125       0.707   4.971   2.301  1.00  0.00           H  
ATOM    628  HA  VAL A 125       0.326   3.101   4.519  1.00  0.00           H  
ATOM    629  HB  VAL A 125       1.336   1.331   3.188  1.00  0.00           H  
ATOM    630 HG11 VAL A 125      -0.920   2.602   1.664  1.00  0.00           H  
ATOM    631 HG12 VAL A 125      -0.370   0.935   1.497  1.00  0.00           H  
ATOM    632 HG13 VAL A 125      -1.068   1.482   3.021  1.00  0.00           H  
ATOM    633 HG21 VAL A 125       2.840   2.577   1.848  1.00  0.00           H  
ATOM    634 HG22 VAL A 125       1.816   1.624   0.779  1.00  0.00           H  
ATOM    635 HG23 VAL A 125       1.532   3.369   0.961  1.00  0.00           H  
ATOM    636  N   VAL A 126       2.728   3.140   5.105  1.00  0.00           N  
ATOM    637  CA  VAL A 126       4.030   3.350   5.640  1.00  0.00           C  
ATOM    638  C   VAL A 126       4.872   2.150   5.328  1.00  0.00           C  
ATOM    639  O   VAL A 126       4.531   1.037   5.719  1.00  0.00           O  
ATOM    640  CB  VAL A 126       3.982   3.578   7.171  1.00  0.00           C  
ATOM    641  CG1 VAL A 126       5.387   3.646   7.750  1.00  0.00           C  
ATOM    642  CG2 VAL A 126       3.203   4.850   7.495  1.00  0.00           C  
ATOM    643  H   VAL A 126       2.130   2.497   5.551  1.00  0.00           H  
ATOM    644  HA  VAL A 126       4.458   4.223   5.170  1.00  0.00           H  
ATOM    645  HB  VAL A 126       3.469   2.741   7.622  1.00  0.00           H  
ATOM    646 HG11 VAL A 126       5.949   4.430   7.265  1.00  0.00           H  
ATOM    647 HG12 VAL A 126       5.335   3.827   8.814  1.00  0.00           H  
ATOM    648 HG13 VAL A 126       5.858   2.692   7.569  1.00  0.00           H  
ATOM    649 HG21 VAL A 126       2.202   4.770   7.097  1.00  0.00           H  
ATOM    650 HG22 VAL A 126       3.161   4.992   8.564  1.00  0.00           H  
ATOM    651 HG23 VAL A 126       3.683   5.703   7.038  1.00  0.00           H  
ATOM    652  N   TYR A 127       5.942   2.369   4.617  1.00  0.00           N  
ATOM    653  CA  TYR A 127       6.832   1.314   4.238  1.00  0.00           C  
ATOM    654  C   TYR A 127       7.550   0.796   5.444  1.00  0.00           C  
ATOM    655  O   TYR A 127       8.364   1.506   6.075  1.00  0.00           O  
ATOM    656  CB  TYR A 127       7.798   1.755   3.163  1.00  0.00           C  
ATOM    657  CG  TYR A 127       7.128   2.075   1.854  1.00  0.00           C  
ATOM    658  CD1 TYR A 127       6.698   1.055   1.009  1.00  0.00           C  
ATOM    659  CD2 TYR A 127       6.917   3.384   1.461  1.00  0.00           C  
ATOM    660  CE1 TYR A 127       6.083   1.337  -0.187  1.00  0.00           C  
ATOM    661  CE2 TYR A 127       6.294   3.671   0.274  1.00  0.00           C  
ATOM    662  CZ  TYR A 127       5.881   2.646  -0.548  1.00  0.00           C  
ATOM    663  OH  TYR A 127       5.228   2.929  -1.722  1.00  0.00           O  
ATOM    664  H   TYR A 127       6.151   3.302   4.387  1.00  0.00           H  
ATOM    665  HA  TYR A 127       6.221   0.512   3.850  1.00  0.00           H  
ATOM    666  HB2 TYR A 127       8.316   2.641   3.500  1.00  0.00           H  
ATOM    667  HB3 TYR A 127       8.511   0.966   2.986  1.00  0.00           H  
ATOM    668  HD1 TYR A 127       6.862   0.030   1.304  1.00  0.00           H  
ATOM    669  HD2 TYR A 127       7.246   4.188   2.102  1.00  0.00           H  
ATOM    670  HE1 TYR A 127       5.761   0.536  -0.840  1.00  0.00           H  
ATOM    671  HE2 TYR A 127       6.142   4.699  -0.018  1.00  0.00           H  
ATOM    672  HH  TYR A 127       5.571   3.723  -2.164  1.00  0.00           H  
ATOM    673  N   THR A 128       7.234  -0.409   5.767  1.00  0.00           N  
ATOM    674  CA  THR A 128       7.702  -1.057   6.928  1.00  0.00           C  
ATOM    675  C   THR A 128       9.200  -1.321   6.834  1.00  0.00           C  
ATOM    676  O   THR A 128       9.695  -1.836   5.829  1.00  0.00           O  
ATOM    677  CB  THR A 128       6.910  -2.359   7.078  1.00  0.00           C  
ATOM    678  OG1 THR A 128       5.507  -2.027   7.201  1.00  0.00           O  
ATOM    679  CG2 THR A 128       7.368  -3.162   8.277  1.00  0.00           C  
ATOM    680  H   THR A 128       6.663  -0.924   5.156  1.00  0.00           H  
ATOM    681  HA  THR A 128       7.492  -0.438   7.785  1.00  0.00           H  
ATOM    682  HB  THR A 128       7.045  -2.933   6.173  1.00  0.00           H  
ATOM    683  HG1 THR A 128       5.466  -1.217   7.729  1.00  0.00           H  
ATOM    684 HG21 THR A 128       7.228  -2.576   9.172  1.00  0.00           H  
ATOM    685 HG22 THR A 128       6.806  -4.082   8.335  1.00  0.00           H  
ATOM    686 HG23 THR A 128       8.418  -3.381   8.148  1.00  0.00           H  
ATOM    687  N   GLY A 129       9.910  -0.930   7.870  1.00  0.00           N  
ATOM    688  CA  GLY A 129      11.331  -1.116   7.917  1.00  0.00           C  
ATOM    689  C   GLY A 129      12.065   0.094   7.401  1.00  0.00           C  
ATOM    690  O   GLY A 129      13.263   0.266   7.667  1.00  0.00           O  
ATOM    691  H   GLY A 129       9.469  -0.480   8.623  1.00  0.00           H  
ATOM    692  HA2 GLY A 129      11.626  -1.301   8.939  1.00  0.00           H  
ATOM    693  HA3 GLY A 129      11.598  -1.971   7.316  1.00  0.00           H  
ATOM    694  N   TYR A 130      11.358   0.946   6.680  1.00  0.00           N  
ATOM    695  CA  TYR A 130      11.965   2.109   6.094  1.00  0.00           C  
ATOM    696  C   TYR A 130      11.515   3.375   6.790  1.00  0.00           C  
ATOM    697  O   TYR A 130      12.326   4.225   7.125  1.00  0.00           O  
ATOM    698  CB  TYR A 130      11.645   2.183   4.621  1.00  0.00           C  
ATOM    699  CG  TYR A 130      12.136   1.002   3.823  1.00  0.00           C  
ATOM    700  CD1 TYR A 130      13.474   0.864   3.517  1.00  0.00           C  
ATOM    701  CD2 TYR A 130      11.256   0.034   3.362  1.00  0.00           C  
ATOM    702  CE1 TYR A 130      13.927  -0.201   2.777  1.00  0.00           C  
ATOM    703  CE2 TYR A 130      11.700  -1.037   2.621  1.00  0.00           C  
ATOM    704  CZ  TYR A 130      13.038  -1.149   2.330  1.00  0.00           C  
ATOM    705  OH  TYR A 130      13.498  -2.231   1.598  1.00  0.00           O  
ATOM    706  H   TYR A 130      10.399   0.785   6.540  1.00  0.00           H  
ATOM    707  HA  TYR A 130      13.035   2.012   6.205  1.00  0.00           H  
ATOM    708  HB2 TYR A 130      10.574   2.241   4.499  1.00  0.00           H  
ATOM    709  HB3 TYR A 130      12.094   3.075   4.209  1.00  0.00           H  
ATOM    710  HD1 TYR A 130      14.174   1.609   3.869  1.00  0.00           H  
ATOM    711  HD2 TYR A 130      10.207   0.126   3.598  1.00  0.00           H  
ATOM    712  HE1 TYR A 130      14.979  -0.284   2.553  1.00  0.00           H  
ATOM    713  HE2 TYR A 130      10.996  -1.778   2.271  1.00  0.00           H  
ATOM    714  HH  TYR A 130      14.354  -2.456   1.995  1.00  0.00           H  
ATOM    715  N   GLY A 131      10.226   3.506   7.001  1.00  0.00           N  
ATOM    716  CA  GLY A 131       9.722   4.671   7.690  1.00  0.00           C  
ATOM    717  C   GLY A 131       9.213   5.751   6.757  1.00  0.00           C  
ATOM    718  O   GLY A 131       9.023   6.904   7.173  1.00  0.00           O  
ATOM    719  H   GLY A 131       9.603   2.801   6.716  1.00  0.00           H  
ATOM    720  HA2 GLY A 131       8.913   4.364   8.335  1.00  0.00           H  
ATOM    721  HA3 GLY A 131      10.516   5.080   8.298  1.00  0.00           H  
ATOM    722  N   ASN A 132       9.006   5.417   5.502  1.00  0.00           N  
ATOM    723  CA  ASN A 132       8.419   6.391   4.579  1.00  0.00           C  
ATOM    724  C   ASN A 132       6.968   6.130   4.444  1.00  0.00           C  
ATOM    725  O   ASN A 132       6.508   5.034   4.728  1.00  0.00           O  
ATOM    726  CB  ASN A 132       9.025   6.408   3.169  1.00  0.00           C  
ATOM    727  CG  ASN A 132      10.415   7.004   3.066  1.00  0.00           C  
ATOM    728  OD1 ASN A 132      10.827   7.829   3.882  1.00  0.00           O  
ATOM    729  ND2 ASN A 132      11.117   6.652   2.027  1.00  0.00           N  
ATOM    730  H   ASN A 132       9.212   4.504   5.210  1.00  0.00           H  
ATOM    731  HA  ASN A 132       8.544   7.365   5.029  1.00  0.00           H  
ATOM    732  HB2 ASN A 132       9.047   5.397   2.796  1.00  0.00           H  
ATOM    733  HB3 ASN A 132       8.359   6.973   2.535  1.00  0.00           H  
ATOM    734 HD21 ASN A 132      10.717   6.028   1.376  1.00  0.00           H  
ATOM    735 HD22 ASN A 132      12.021   7.008   1.916  1.00  0.00           H  
ATOM    736  N   ARG A 133       6.260   7.096   3.975  1.00  0.00           N  
ATOM    737  CA  ARG A 133       4.849   6.970   3.801  1.00  0.00           C  
ATOM    738  C   ARG A 133       4.473   7.504   2.440  1.00  0.00           C  
ATOM    739  O   ARG A 133       4.990   8.545   2.003  1.00  0.00           O  
ATOM    740  CB  ARG A 133       4.080   7.636   4.975  1.00  0.00           C  
ATOM    741  CG  ARG A 133       4.243   9.145   5.126  1.00  0.00           C  
ATOM    742  CD  ARG A 133       3.200   9.905   4.326  1.00  0.00           C  
ATOM    743  NE  ARG A 133       3.305  11.359   4.503  1.00  0.00           N  
ATOM    744  CZ  ARG A 133       2.383  12.253   4.100  1.00  0.00           C  
ATOM    745  NH1 ARG A 133       1.276  11.852   3.489  1.00  0.00           N  
ATOM    746  NH2 ARG A 133       2.582  13.542   4.303  1.00  0.00           N  
ATOM    747  H   ARG A 133       6.709   7.920   3.688  1.00  0.00           H  
ATOM    748  HA  ARG A 133       4.637   5.911   3.797  1.00  0.00           H  
ATOM    749  HB2 ARG A 133       3.026   7.432   4.862  1.00  0.00           H  
ATOM    750  HB3 ARG A 133       4.421   7.174   5.888  1.00  0.00           H  
ATOM    751  HG2 ARG A 133       4.181   9.427   6.166  1.00  0.00           H  
ATOM    752  HG3 ARG A 133       5.218   9.384   4.730  1.00  0.00           H  
ATOM    753  HD2 ARG A 133       3.323   9.662   3.281  1.00  0.00           H  
ATOM    754  HD3 ARG A 133       2.233   9.568   4.667  1.00  0.00           H  
ATOM    755  HE  ARG A 133       4.124  11.670   4.950  1.00  0.00           H  
ATOM    756 HH11 ARG A 133       1.088  10.884   3.307  1.00  0.00           H  
ATOM    757 HH12 ARG A 133       0.570  12.497   3.177  1.00  0.00           H  
ATOM    758 HH21 ARG A 133       3.402  13.894   4.760  1.00  0.00           H  
ATOM    759 HH22 ARG A 133       1.934  14.242   3.986  1.00  0.00           H  
ATOM    760  N   GLU A 134       3.631   6.790   1.771  1.00  0.00           N  
ATOM    761  CA  GLU A 134       3.242   7.099   0.439  1.00  0.00           C  
ATOM    762  C   GLU A 134       1.768   6.779   0.249  1.00  0.00           C  
ATOM    763  O   GLU A 134       1.238   5.890   0.916  1.00  0.00           O  
ATOM    764  CB  GLU A 134       4.151   6.315  -0.509  1.00  0.00           C  
ATOM    765  CG  GLU A 134       3.754   6.335  -1.947  1.00  0.00           C  
ATOM    766  CD  GLU A 134       4.943   6.246  -2.859  1.00  0.00           C  
ATOM    767  OE1 GLU A 134       5.392   5.135  -3.219  1.00  0.00           O  
ATOM    768  OE2 GLU A 134       5.455   7.310  -3.253  1.00  0.00           O  
ATOM    769  H   GLU A 134       3.226   5.991   2.175  1.00  0.00           H  
ATOM    770  HA  GLU A 134       3.401   8.154   0.278  1.00  0.00           H  
ATOM    771  HB2 GLU A 134       5.155   6.708  -0.444  1.00  0.00           H  
ATOM    772  HB3 GLU A 134       4.163   5.287  -0.178  1.00  0.00           H  
ATOM    773  HG2 GLU A 134       3.097   5.489  -2.076  1.00  0.00           H  
ATOM    774  HG3 GLU A 134       3.194   7.233  -2.151  1.00  0.00           H  
ATOM    775  N   GLU A 135       1.119   7.491  -0.642  1.00  0.00           N  
ATOM    776  CA  GLU A 135      -0.286   7.330  -0.866  1.00  0.00           C  
ATOM    777  C   GLU A 135      -0.494   6.511  -2.115  1.00  0.00           C  
ATOM    778  O   GLU A 135      -0.037   6.864  -3.212  1.00  0.00           O  
ATOM    779  CB  GLU A 135      -0.975   8.684  -0.992  1.00  0.00           C  
ATOM    780  CG  GLU A 135      -2.476   8.587  -1.185  1.00  0.00           C  
ATOM    781  CD  GLU A 135      -3.126   9.927  -1.329  1.00  0.00           C  
ATOM    782  OE1 GLU A 135      -3.208  10.438  -2.467  1.00  0.00           O  
ATOM    783  OE2 GLU A 135      -3.590  10.500  -0.311  1.00  0.00           O  
ATOM    784  H   GLU A 135       1.615   8.135  -1.187  1.00  0.00           H  
ATOM    785  HA  GLU A 135      -0.704   6.794  -0.028  1.00  0.00           H  
ATOM    786  HB2 GLU A 135      -0.786   9.258  -0.097  1.00  0.00           H  
ATOM    787  HB3 GLU A 135      -0.555   9.206  -1.839  1.00  0.00           H  
ATOM    788  HG2 GLU A 135      -2.671   8.015  -2.079  1.00  0.00           H  
ATOM    789  HG3 GLU A 135      -2.903   8.078  -0.335  1.00  0.00           H  
ATOM    790  N   GLN A 136      -1.164   5.425  -1.936  1.00  0.00           N  
ATOM    791  CA  GLN A 136      -1.386   4.450  -2.959  1.00  0.00           C  
ATOM    792  C   GLN A 136      -2.863   4.204  -3.056  1.00  0.00           C  
ATOM    793  O   GLN A 136      -3.603   4.560  -2.156  1.00  0.00           O  
ATOM    794  CB  GLN A 136      -0.684   3.161  -2.560  1.00  0.00           C  
ATOM    795  CG  GLN A 136       0.784   3.357  -2.212  1.00  0.00           C  
ATOM    796  CD  GLN A 136       1.673   3.561  -3.420  1.00  0.00           C  
ATOM    797  OE1 GLN A 136       1.251   4.053  -4.479  1.00  0.00           O  
ATOM    798  NE2 GLN A 136       2.911   3.255  -3.257  1.00  0.00           N  
ATOM    799  H   GLN A 136      -1.564   5.270  -1.050  1.00  0.00           H  
ATOM    800  HA  GLN A 136      -0.981   4.803  -3.896  1.00  0.00           H  
ATOM    801  HB2 GLN A 136      -1.212   2.733  -1.723  1.00  0.00           H  
ATOM    802  HB3 GLN A 136      -0.744   2.467  -3.387  1.00  0.00           H  
ATOM    803  HG2 GLN A 136       0.854   4.244  -1.599  1.00  0.00           H  
ATOM    804  HG3 GLN A 136       1.137   2.514  -1.638  1.00  0.00           H  
ATOM    805 HE21 GLN A 136       3.216   2.935  -2.380  1.00  0.00           H  
ATOM    806 HE22 GLN A 136       3.558   3.320  -3.994  1.00  0.00           H  
ATOM    807  N   ASN A 137      -3.289   3.616  -4.115  1.00  0.00           N  
ATOM    808  CA  ASN A 137      -4.699   3.323  -4.304  1.00  0.00           C  
ATOM    809  C   ASN A 137      -4.993   2.017  -3.655  1.00  0.00           C  
ATOM    810  O   ASN A 137      -4.172   1.113  -3.707  1.00  0.00           O  
ATOM    811  CB  ASN A 137      -5.042   3.198  -5.785  1.00  0.00           C  
ATOM    812  CG  ASN A 137      -4.625   4.385  -6.608  1.00  0.00           C  
ATOM    813  OD1 ASN A 137      -5.395   5.332  -6.805  1.00  0.00           O  
ATOM    814  ND2 ASN A 137      -3.394   4.370  -7.060  1.00  0.00           N  
ATOM    815  H   ASN A 137      -2.629   3.346  -4.789  1.00  0.00           H  
ATOM    816  HA  ASN A 137      -5.328   4.074  -3.851  1.00  0.00           H  
ATOM    817  HB2 ASN A 137      -4.555   2.320  -6.177  1.00  0.00           H  
ATOM    818  HB3 ASN A 137      -6.110   3.070  -5.884  1.00  0.00           H  
ATOM    819 HD21 ASN A 137      -2.802   3.616  -6.835  1.00  0.00           H  
ATOM    820 HD22 ASN A 137      -3.087   5.096  -7.640  1.00  0.00           H  
ATOM    821  N   LEU A 138      -6.148   1.915  -3.062  1.00  0.00           N  
ATOM    822  CA  LEU A 138      -6.608   0.673  -2.424  1.00  0.00           C  
ATOM    823  C   LEU A 138      -6.592  -0.485  -3.426  1.00  0.00           C  
ATOM    824  O   LEU A 138      -6.143  -1.572  -3.128  1.00  0.00           O  
ATOM    825  CB  LEU A 138      -8.024   0.875  -1.888  1.00  0.00           C  
ATOM    826  CG  LEU A 138      -8.176   1.947  -0.819  1.00  0.00           C  
ATOM    827  CD1 LEU A 138      -9.630   2.289  -0.630  1.00  0.00           C  
ATOM    828  CD2 LEU A 138      -7.580   1.477   0.491  1.00  0.00           C  
ATOM    829  H   LEU A 138      -6.717   2.717  -3.037  1.00  0.00           H  
ATOM    830  HA  LEU A 138      -5.947   0.439  -1.603  1.00  0.00           H  
ATOM    831  HB2 LEU A 138      -8.672   1.126  -2.715  1.00  0.00           H  
ATOM    832  HB3 LEU A 138      -8.364  -0.059  -1.464  1.00  0.00           H  
ATOM    833  HG  LEU A 138      -7.649   2.835  -1.132  1.00  0.00           H  
ATOM    834 HD11 LEU A 138     -10.187   1.401  -0.370  1.00  0.00           H  
ATOM    835 HD12 LEU A 138      -9.724   3.035   0.145  1.00  0.00           H  
ATOM    836 HD13 LEU A 138      -9.997   2.687  -1.565  1.00  0.00           H  
ATOM    837 HD21 LEU A 138      -6.531   1.259   0.355  1.00  0.00           H  
ATOM    838 HD22 LEU A 138      -7.689   2.263   1.225  1.00  0.00           H  
ATOM    839 HD23 LEU A 138      -8.100   0.593   0.830  1.00  0.00           H  
ATOM    840  N   SER A 139      -7.004  -0.198  -4.639  1.00  0.00           N  
ATOM    841  CA  SER A 139      -7.081  -1.177  -5.696  1.00  0.00           C  
ATOM    842  C   SER A 139      -5.684  -1.403  -6.323  1.00  0.00           C  
ATOM    843  O   SER A 139      -5.488  -2.289  -7.158  1.00  0.00           O  
ATOM    844  CB  SER A 139      -8.101  -0.684  -6.748  1.00  0.00           C  
ATOM    845  OG  SER A 139      -8.336  -1.631  -7.778  1.00  0.00           O  
ATOM    846  H   SER A 139      -7.278   0.724  -4.836  1.00  0.00           H  
ATOM    847  HA  SER A 139      -7.435  -2.107  -5.276  1.00  0.00           H  
ATOM    848  HB2 SER A 139      -9.042  -0.479  -6.258  1.00  0.00           H  
ATOM    849  HB3 SER A 139      -7.732   0.229  -7.191  1.00  0.00           H  
ATOM    850  HG  SER A 139      -8.422  -2.506  -7.376  1.00  0.00           H  
ATOM    851  N   ASP A 140      -4.709  -0.620  -5.911  1.00  0.00           N  
ATOM    852  CA  ASP A 140      -3.364  -0.747  -6.464  1.00  0.00           C  
ATOM    853  C   ASP A 140      -2.461  -1.401  -5.439  1.00  0.00           C  
ATOM    854  O   ASP A 140      -1.318  -1.767  -5.728  1.00  0.00           O  
ATOM    855  CB  ASP A 140      -2.803   0.617  -6.881  1.00  0.00           C  
ATOM    856  CG  ASP A 140      -1.509   0.526  -7.679  1.00  0.00           C  
ATOM    857  OD1 ASP A 140      -1.558   0.195  -8.881  1.00  0.00           O  
ATOM    858  OD2 ASP A 140      -0.421   0.784  -7.119  1.00  0.00           O  
ATOM    859  H   ASP A 140      -4.876   0.031  -5.194  1.00  0.00           H  
ATOM    860  HA  ASP A 140      -3.429  -1.389  -7.330  1.00  0.00           H  
ATOM    861  HB2 ASP A 140      -3.529   1.162  -7.464  1.00  0.00           H  
ATOM    862  HB3 ASP A 140      -2.592   1.150  -5.967  1.00  0.00           H  
ATOM    863  N   LEU A 141      -2.985  -1.561  -4.236  1.00  0.00           N  
ATOM    864  CA  LEU A 141      -2.257  -2.213  -3.176  1.00  0.00           C  
ATOM    865  C   LEU A 141      -2.057  -3.658  -3.503  1.00  0.00           C  
ATOM    866  O   LEU A 141      -2.762  -4.227  -4.335  1.00  0.00           O  
ATOM    867  CB  LEU A 141      -2.952  -2.093  -1.829  1.00  0.00           C  
ATOM    868  CG  LEU A 141      -3.069  -0.702  -1.238  1.00  0.00           C  
ATOM    869  CD1 LEU A 141      -3.687  -0.784   0.137  1.00  0.00           C  
ATOM    870  CD2 LEU A 141      -1.712  -0.033  -1.176  1.00  0.00           C  
ATOM    871  H   LEU A 141      -3.891  -1.237  -4.051  1.00  0.00           H  
ATOM    872  HA  LEU A 141      -1.285  -1.748  -3.110  1.00  0.00           H  
ATOM    873  HB2 LEU A 141      -3.950  -2.492  -1.935  1.00  0.00           H  
ATOM    874  HB3 LEU A 141      -2.415  -2.713  -1.127  1.00  0.00           H  
ATOM    875  HG  LEU A 141      -3.717  -0.106  -1.864  1.00  0.00           H  
ATOM    876 HD11 LEU A 141      -3.061  -1.398   0.769  1.00  0.00           H  
ATOM    877 HD12 LEU A 141      -3.779   0.206   0.559  1.00  0.00           H  
ATOM    878 HD13 LEU A 141      -4.664  -1.241   0.060  1.00  0.00           H  
ATOM    879 HD21 LEU A 141      -1.025  -0.670  -0.640  1.00  0.00           H  
ATOM    880 HD22 LEU A 141      -1.352   0.137  -2.181  1.00  0.00           H  
ATOM    881 HD23 LEU A 141      -1.813   0.912  -0.664  1.00  0.00           H  
ATOM    882  N   LEU A 142      -1.109  -4.234  -2.884  1.00  0.00           N  
ATOM    883  CA  LEU A 142      -0.759  -5.590  -3.134  1.00  0.00           C  
ATOM    884  C   LEU A 142      -0.757  -6.328  -1.820  1.00  0.00           C  
ATOM    885  O   LEU A 142      -0.710  -5.698  -0.752  1.00  0.00           O  
ATOM    886  CB  LEU A 142       0.624  -5.614  -3.780  1.00  0.00           C  
ATOM    887  CG  LEU A 142       0.756  -4.794  -5.065  1.00  0.00           C  
ATOM    888  CD1 LEU A 142       2.202  -4.604  -5.436  1.00  0.00           C  
ATOM    889  CD2 LEU A 142      -0.014  -5.440  -6.210  1.00  0.00           C  
ATOM    890  H   LEU A 142      -0.603  -3.724  -2.211  1.00  0.00           H  
ATOM    891  HA  LEU A 142      -1.475  -6.026  -3.812  1.00  0.00           H  
ATOM    892  HB2 LEU A 142       1.327  -5.200  -3.074  1.00  0.00           H  
ATOM    893  HB3 LEU A 142       0.885  -6.639  -3.996  1.00  0.00           H  
ATOM    894  HG  LEU A 142       0.339  -3.816  -4.884  1.00  0.00           H  
ATOM    895 HD11 LEU A 142       2.678  -5.562  -5.577  1.00  0.00           H  
ATOM    896 HD12 LEU A 142       2.259  -4.015  -6.339  1.00  0.00           H  
ATOM    897 HD13 LEU A 142       2.689  -4.069  -4.631  1.00  0.00           H  
ATOM    898 HD21 LEU A 142      -1.065  -5.467  -5.965  1.00  0.00           H  
ATOM    899 HD22 LEU A 142       0.125  -4.859  -7.110  1.00  0.00           H  
ATOM    900 HD23 LEU A 142       0.346  -6.445  -6.370  1.00  0.00           H  
ATOM    901  N   SER A 143      -0.814  -7.621  -1.885  1.00  0.00           N  
ATOM    902  CA  SER A 143      -0.834  -8.451  -0.713  1.00  0.00           C  
ATOM    903  C   SER A 143       0.523  -8.381   0.008  1.00  0.00           C  
ATOM    904  O   SER A 143       1.586  -8.451  -0.641  1.00  0.00           O  
ATOM    905  CB  SER A 143      -1.196  -9.870  -1.123  1.00  0.00           C  
ATOM    906  OG  SER A 143      -2.412  -9.857  -1.870  1.00  0.00           O  
ATOM    907  H   SER A 143      -0.835  -8.062  -2.762  1.00  0.00           H  
ATOM    908  HA  SER A 143      -1.591  -8.064  -0.049  1.00  0.00           H  
ATOM    909  HB2 SER A 143      -0.409 -10.278  -1.738  1.00  0.00           H  
ATOM    910  HB3 SER A 143      -1.333 -10.484  -0.246  1.00  0.00           H  
ATOM    911  HG  SER A 143      -3.072  -9.454  -1.291  1.00  0.00           H  
ATOM    912  N   PRO A 144       0.505  -8.239   1.350  1.00  0.00           N  
ATOM    913  CA  PRO A 144       1.712  -8.008   2.150  1.00  0.00           C  
ATOM    914  C   PRO A 144       2.716  -9.127   2.071  1.00  0.00           C  
ATOM    915  O   PRO A 144       2.361 -10.294   1.919  1.00  0.00           O  
ATOM    916  CB  PRO A 144       1.202  -7.881   3.581  1.00  0.00           C  
ATOM    917  CG  PRO A 144      -0.124  -8.558   3.576  1.00  0.00           C  
ATOM    918  CD  PRO A 144      -0.695  -8.342   2.204  1.00  0.00           C  
ATOM    919  HA  PRO A 144       2.196  -7.085   1.866  1.00  0.00           H  
ATOM    920  HB2 PRO A 144       1.914  -8.366   4.234  1.00  0.00           H  
ATOM    921  HB3 PRO A 144       1.125  -6.836   3.843  1.00  0.00           H  
ATOM    922  HG2 PRO A 144       0.003  -9.613   3.770  1.00  0.00           H  
ATOM    923  HG3 PRO A 144      -0.765  -8.114   4.324  1.00  0.00           H  
ATOM    924  HD2 PRO A 144      -1.297  -9.192   1.916  1.00  0.00           H  
ATOM    925  HD3 PRO A 144      -1.283  -7.437   2.165  1.00  0.00           H  
ATOM    926  N   ILE A 145       3.954  -8.764   2.153  1.00  0.00           N  
ATOM    927  CA  ILE A 145       5.023  -9.719   2.173  1.00  0.00           C  
ATOM    928  C   ILE A 145       5.202 -10.107   3.617  1.00  0.00           C  
ATOM    929  O   ILE A 145       5.175  -9.242   4.500  1.00  0.00           O  
ATOM    930  CB  ILE A 145       6.348  -9.111   1.657  1.00  0.00           C  
ATOM    931  CG1 ILE A 145       6.133  -8.386   0.318  1.00  0.00           C  
ATOM    932  CG2 ILE A 145       7.411 -10.204   1.514  1.00  0.00           C  
ATOM    933  CD1 ILE A 145       7.363  -7.681  -0.218  1.00  0.00           C  
ATOM    934  H   ILE A 145       4.160  -7.808   2.227  1.00  0.00           H  
ATOM    935  HA  ILE A 145       4.747 -10.577   1.579  1.00  0.00           H  
ATOM    936  HB  ILE A 145       6.682  -8.411   2.403  1.00  0.00           H  
ATOM    937 HG12 ILE A 145       5.820  -9.103  -0.428  1.00  0.00           H  
ATOM    938 HG13 ILE A 145       5.354  -7.648   0.442  1.00  0.00           H  
ATOM    939 HG21 ILE A 145       7.102 -10.919   0.766  1.00  0.00           H  
ATOM    940 HG22 ILE A 145       8.351  -9.760   1.222  1.00  0.00           H  
ATOM    941 HG23 ILE A 145       7.528 -10.703   2.465  1.00  0.00           H  
ATOM    942 HD11 ILE A 145       8.157  -8.400  -0.356  1.00  0.00           H  
ATOM    943 HD12 ILE A 145       7.133  -7.212  -1.163  1.00  0.00           H  
ATOM    944 HD13 ILE A 145       7.677  -6.933   0.493  1.00  0.00           H  
ATOM    945  N   CYS A 146       5.359 -11.347   3.868  1.00  0.00           N  
ATOM    946  CA  CYS A 146       5.461 -11.811   5.210  1.00  0.00           C  
ATOM    947  C   CYS A 146       6.914 -11.946   5.591  1.00  0.00           C  
ATOM    948  O   CYS A 146       7.561 -12.952   5.304  1.00  0.00           O  
ATOM    949  CB  CYS A 146       4.709 -13.129   5.397  1.00  0.00           C  
ATOM    950  SG  CYS A 146       4.492 -13.645   7.122  1.00  0.00           S  
ATOM    951  H   CYS A 146       5.444 -11.959   3.108  1.00  0.00           H  
ATOM    952  HA  CYS A 146       5.012 -11.059   5.842  1.00  0.00           H  
ATOM    953  HB2 CYS A 146       3.730 -13.028   4.962  1.00  0.00           H  
ATOM    954  HB3 CYS A 146       5.255 -13.907   4.885  1.00  0.00           H  
ATOM    955  HG  CYS A 146       5.645 -14.170   7.522  1.00  0.00           H  
ATOM    956  N   GLU A 147       7.435 -10.897   6.141  1.00  0.00           N  
ATOM    957  CA  GLU A 147       8.779 -10.868   6.638  1.00  0.00           C  
ATOM    958  C   GLU A 147       8.734 -10.315   8.038  1.00  0.00           C  
ATOM    959  O   GLU A 147       8.823  -9.076   8.212  1.00  0.00           O  
ATOM    960  CB  GLU A 147       9.723 -10.027   5.759  1.00  0.00           C  
ATOM    961  CG  GLU A 147       9.931 -10.550   4.348  1.00  0.00           C  
ATOM    962  CD  GLU A 147      10.917  -9.716   3.571  1.00  0.00           C  
ATOM    963  OE1 GLU A 147      12.134  -9.989   3.640  1.00  0.00           O  
ATOM    964  OE2 GLU A 147      10.506  -8.758   2.891  1.00  0.00           O  
ATOM    965  OXT GLU A 147       8.534 -11.106   8.975  1.00  0.00           O  
ATOM    966  H   GLU A 147       6.868 -10.106   6.246  1.00  0.00           H  
ATOM    967  HA  GLU A 147       9.130 -11.889   6.680  1.00  0.00           H  
ATOM    968  HB2 GLU A 147       9.319  -9.031   5.677  1.00  0.00           H  
ATOM    969  HB3 GLU A 147      10.686  -9.969   6.243  1.00  0.00           H  
ATOM    970  HG2 GLU A 147      10.299 -11.564   4.397  1.00  0.00           H  
ATOM    971  HG3 GLU A 147       8.982 -10.536   3.833  1.00  0.00           H  
TER     972      GLU A 147                                                      
HETATM  973  N   2MR A1148      16.811   3.443  -3.114  1.00  0.00           N  
HETATM  974  CA  2MR A1148      16.605   3.502  -1.674  1.00  0.00           C  
HETATM  975  CB  2MR A1148      16.151   2.148  -1.136  1.00  0.00           C  
HETATM  976  CG  2MR A1148      15.903   2.110   0.362  1.00  0.00           C  
HETATM  977  CD  2MR A1148      14.575   2.723   0.720  1.00  0.00           C  
HETATM  978  NE  2MR A1148      13.470   1.919   0.189  1.00  0.00           N  
HETATM  979  CZ  2MR A1148      12.193   2.113   0.455  1.00  0.00           C  
HETATM  980  NH1 2MR A1148      11.850   3.141   1.287  1.00  0.00           N  
HETATM  981  CQ1 2MR A1148      10.546   3.609   1.767  1.00  0.00           C  
HETATM  982  NH2 2MR A1148      11.309   1.272  -0.120  1.00  0.00           N  
HETATM  983  CQ2 2MR A1148       9.858   1.213  -0.040  1.00  0.00           C  
HETATM  984  C   2MR A1148      17.898   3.888  -1.037  1.00  0.00           C  
HETATM  985  O   2MR A1148      17.954   4.925  -0.361  1.00  0.00           O  
HETATM  986  OXT 2MR A1148      18.880   3.163  -1.224  1.00  0.00           O  
HETATM  987  H2  2MR A1148      15.985   3.111  -3.652  1.00  0.00           H  
HETATM  988  H   2MR A1148      17.080   4.387  -3.452  1.00  0.00           H  
HETATM  989  H3  2MR A1148      17.627   2.825  -3.294  1.00  0.00           H  
HETATM  990  HA  2MR A1148      15.872   4.257  -1.443  1.00  0.00           H  
HETATM  991  HB2 2MR A1148      16.885   1.398  -1.386  1.00  0.00           H  
HETATM  992  HB3 2MR A1148      15.209   1.920  -1.611  1.00  0.00           H  
HETATM  993  HG2 2MR A1148      16.691   2.654   0.860  1.00  0.00           H  
HETATM  994  HG3 2MR A1148      15.906   1.082   0.690  1.00  0.00           H  
HETATM  995  HD2 2MR A1148      14.509   3.719   0.303  1.00  0.00           H  
HETATM  996  HD3 2MR A1148      14.490   2.767   1.796  1.00  0.00           H  
HETATM  997  HE  2MR A1148      13.742   1.181  -0.395  1.00  0.00           H  
HETATM  998 HQ11 2MR A1148      10.714   4.337   2.546  1.00  0.00           H  
HETATM  999 HQ12 2MR A1148       9.987   4.050   0.956  1.00  0.00           H  
HETATM 1000 HQ13 2MR A1148      10.006   2.772   2.187  1.00  0.00           H  
HETATM 1001  HH2 2MR A1148      11.634   0.533  -0.710  1.00  0.00           H  
HETATM 1002 HQ21 2MR A1148       9.485   0.566  -0.821  1.00  0.00           H  
HETATM 1003 HQ22 2MR A1148       9.566   0.816   0.921  1.00  0.00           H  
HETATM 1004 HQ23 2MR A1148       9.445   2.203  -0.165  1.00  0.00           H  
HETATM 1005  HH1 2MR A1148      12.572   3.717   1.682  1.00  0.00           H  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ASN A  84     -21.283  -7.733  -2.653  1.00  0.00           N  
ATOM      2  CA  ASN A  84     -19.878  -7.770  -2.252  1.00  0.00           C  
ATOM      3  C   ASN A  84     -19.059  -7.119  -3.338  1.00  0.00           C  
ATOM      4  O   ASN A  84     -19.602  -6.759  -4.382  1.00  0.00           O  
ATOM      5  CB  ASN A  84     -19.399  -9.227  -2.056  1.00  0.00           C  
ATOM      6  CG  ASN A  84     -19.404 -10.044  -3.347  1.00  0.00           C  
ATOM      7  OD1 ASN A  84     -20.228  -9.834  -4.228  1.00  0.00           O  
ATOM      8  ND2 ASN A  84     -18.477 -10.956  -3.470  1.00  0.00           N  
ATOM      9  H1  ASN A  84     -21.394  -8.250  -3.549  1.00  0.00           H  
ATOM     10  H2  ASN A  84     -21.908  -8.155  -1.939  1.00  0.00           H  
ATOM     11  H3  ASN A  84     -21.572  -6.750  -2.826  1.00  0.00           H  
ATOM     12  HA  ASN A  84     -19.764  -7.219  -1.332  1.00  0.00           H  
ATOM     13  HB2 ASN A  84     -18.391  -9.225  -1.672  1.00  0.00           H  
ATOM     14  HB3 ASN A  84     -20.044  -9.717  -1.342  1.00  0.00           H  
ATOM     15 HD21 ASN A  84     -17.827 -11.074  -2.743  1.00  0.00           H  
ATOM     16 HD22 ASN A  84     -18.460 -11.497  -4.289  1.00  0.00           H  
ATOM     17  N   THR A  85     -17.785  -6.948  -3.106  1.00  0.00           N  
ATOM     18  CA  THR A  85     -16.903  -6.418  -4.108  1.00  0.00           C  
ATOM     19  C   THR A  85     -16.239  -7.602  -4.829  1.00  0.00           C  
ATOM     20  O   THR A  85     -15.812  -8.559  -4.172  1.00  0.00           O  
ATOM     21  CB  THR A  85     -15.831  -5.531  -3.439  1.00  0.00           C  
ATOM     22  OG1 THR A  85     -16.483  -4.568  -2.593  1.00  0.00           O  
ATOM     23  CG2 THR A  85     -15.009  -4.786  -4.478  1.00  0.00           C  
ATOM     24  H   THR A  85     -17.398  -7.183  -2.235  1.00  0.00           H  
ATOM     25  HA  THR A  85     -17.478  -5.831  -4.810  1.00  0.00           H  
ATOM     26  HB  THR A  85     -15.180  -6.155  -2.843  1.00  0.00           H  
ATOM     27  HG1 THR A  85     -17.438  -4.704  -2.659  1.00  0.00           H  
ATOM     28 HG21 THR A  85     -15.655  -4.147  -5.061  1.00  0.00           H  
ATOM     29 HG22 THR A  85     -14.261  -4.182  -3.986  1.00  0.00           H  
ATOM     30 HG23 THR A  85     -14.523  -5.500  -5.126  1.00  0.00           H  
ATOM     31  N   ALA A  86     -16.192  -7.563  -6.158  1.00  0.00           N  
ATOM     32  CA  ALA A  86     -15.599  -8.650  -6.946  1.00  0.00           C  
ATOM     33  C   ALA A  86     -14.120  -8.827  -6.619  1.00  0.00           C  
ATOM     34  O   ALA A  86     -13.601  -9.945  -6.586  1.00  0.00           O  
ATOM     35  CB  ALA A  86     -15.798  -8.403  -8.426  1.00  0.00           C  
ATOM     36  H   ALA A  86     -16.579  -6.799  -6.641  1.00  0.00           H  
ATOM     37  HA  ALA A  86     -16.112  -9.560  -6.676  1.00  0.00           H  
ATOM     38  HB1 ALA A  86     -15.302  -7.486  -8.705  1.00  0.00           H  
ATOM     39  HB2 ALA A  86     -15.375  -9.222  -8.990  1.00  0.00           H  
ATOM     40  HB3 ALA A  86     -16.852  -8.325  -8.643  1.00  0.00           H  
ATOM     41  N   ALA A  87     -13.456  -7.735  -6.384  1.00  0.00           N  
ATOM     42  CA  ALA A  87     -12.083  -7.763  -5.980  1.00  0.00           C  
ATOM     43  C   ALA A  87     -11.967  -7.310  -4.540  1.00  0.00           C  
ATOM     44  O   ALA A  87     -12.094  -6.125  -4.235  1.00  0.00           O  
ATOM     45  CB  ALA A  87     -11.228  -6.908  -6.897  1.00  0.00           C  
ATOM     46  H   ALA A  87     -13.914  -6.875  -6.497  1.00  0.00           H  
ATOM     47  HA  ALA A  87     -11.747  -8.785  -6.042  1.00  0.00           H  
ATOM     48  HB1 ALA A  87     -11.550  -5.879  -6.833  1.00  0.00           H  
ATOM     49  HB2 ALA A  87     -10.194  -6.980  -6.593  1.00  0.00           H  
ATOM     50  HB3 ALA A  87     -11.329  -7.251  -7.915  1.00  0.00           H  
ATOM     51  N   SER A  88     -11.725  -8.241  -3.649  1.00  0.00           N  
ATOM     52  CA  SER A  88     -11.627  -7.937  -2.233  1.00  0.00           C  
ATOM     53  C   SER A  88     -10.258  -7.371  -1.875  1.00  0.00           C  
ATOM     54  O   SER A  88      -9.971  -7.052  -0.729  1.00  0.00           O  
ATOM     55  CB  SER A  88     -11.992  -9.164  -1.400  1.00  0.00           C  
ATOM     56  OG  SER A  88     -11.282 -10.303  -1.863  1.00  0.00           O  
ATOM     57  H   SER A  88     -11.607  -9.177  -3.930  1.00  0.00           H  
ATOM     58  HA  SER A  88     -12.343  -7.158  -2.047  1.00  0.00           H  
ATOM     59  HB2 SER A  88     -11.733  -8.985  -0.367  1.00  0.00           H  
ATOM     60  HB3 SER A  88     -13.051  -9.355  -1.481  1.00  0.00           H  
ATOM     61  HG  SER A  88     -11.903 -10.840  -2.373  1.00  0.00           H  
ATOM     62  N   LEU A  89      -9.450  -7.207  -2.880  1.00  0.00           N  
ATOM     63  CA  LEU A  89      -8.126  -6.635  -2.748  1.00  0.00           C  
ATOM     64  C   LEU A  89      -8.233  -5.131  -3.076  1.00  0.00           C  
ATOM     65  O   LEU A  89      -7.274  -4.401  -3.127  1.00  0.00           O  
ATOM     66  CB  LEU A  89      -7.163  -7.414  -3.675  1.00  0.00           C  
ATOM     67  CG  LEU A  89      -5.649  -7.371  -3.379  1.00  0.00           C  
ATOM     68  CD1 LEU A  89      -4.980  -8.552  -4.038  1.00  0.00           C  
ATOM     69  CD2 LEU A  89      -5.011  -6.108  -3.902  1.00  0.00           C  
ATOM     70  H   LEU A  89      -9.784  -7.515  -3.748  1.00  0.00           H  
ATOM     71  HA  LEU A  89      -7.815  -6.729  -1.722  1.00  0.00           H  
ATOM     72  HB2 LEU A  89      -7.460  -8.451  -3.661  1.00  0.00           H  
ATOM     73  HB3 LEU A  89      -7.314  -7.039  -4.676  1.00  0.00           H  
ATOM     74  HG  LEU A  89      -5.489  -7.433  -2.312  1.00  0.00           H  
ATOM     75 HD11 LEU A  89      -5.149  -8.505  -5.104  1.00  0.00           H  
ATOM     76 HD12 LEU A  89      -3.922  -8.535  -3.828  1.00  0.00           H  
ATOM     77 HD13 LEU A  89      -5.420  -9.454  -3.639  1.00  0.00           H  
ATOM     78 HD21 LEU A  89      -5.507  -5.266  -3.443  1.00  0.00           H  
ATOM     79 HD22 LEU A  89      -3.959  -6.095  -3.657  1.00  0.00           H  
ATOM     80 HD23 LEU A  89      -5.140  -6.057  -4.974  1.00  0.00           H  
ATOM     81  N   GLN A  90      -9.449  -4.692  -3.263  1.00  0.00           N  
ATOM     82  CA  GLN A  90      -9.733  -3.284  -3.502  1.00  0.00           C  
ATOM     83  C   GLN A  90     -10.259  -2.637  -2.242  1.00  0.00           C  
ATOM     84  O   GLN A  90     -10.545  -1.442  -2.213  1.00  0.00           O  
ATOM     85  CB  GLN A  90     -10.733  -3.099  -4.639  1.00  0.00           C  
ATOM     86  CG  GLN A  90     -10.185  -3.468  -5.997  1.00  0.00           C  
ATOM     87  CD  GLN A  90     -11.186  -3.285  -7.110  1.00  0.00           C  
ATOM     88  OE1 GLN A  90     -12.393  -3.453  -6.921  1.00  0.00           O  
ATOM     89  NE2 GLN A  90     -10.719  -2.880  -8.251  1.00  0.00           N  
ATOM     90  H   GLN A  90     -10.168  -5.357  -3.241  1.00  0.00           H  
ATOM     91  HA  GLN A  90      -8.803  -2.804  -3.768  1.00  0.00           H  
ATOM     92  HB2 GLN A  90     -11.598  -3.715  -4.445  1.00  0.00           H  
ATOM     93  HB3 GLN A  90     -11.041  -2.064  -4.667  1.00  0.00           H  
ATOM     94  HG2 GLN A  90      -9.323  -2.854  -6.211  1.00  0.00           H  
ATOM     95  HG3 GLN A  90      -9.886  -4.505  -5.971  1.00  0.00           H  
ATOM     96 HE21 GLN A  90      -9.748  -2.711  -8.312  1.00  0.00           H  
ATOM     97 HE22 GLN A  90     -11.323  -2.762  -9.014  1.00  0.00           H  
ATOM     98  N   GLN A  91     -10.367  -3.424  -1.206  1.00  0.00           N  
ATOM     99  CA  GLN A  91     -10.876  -2.967   0.054  1.00  0.00           C  
ATOM    100  C   GLN A  91      -9.912  -3.364   1.152  1.00  0.00           C  
ATOM    101  O   GLN A  91      -9.501  -4.526   1.253  1.00  0.00           O  
ATOM    102  CB  GLN A  91     -12.284  -3.517   0.306  1.00  0.00           C  
ATOM    103  CG  GLN A  91     -12.378  -5.031   0.245  1.00  0.00           C  
ATOM    104  CD  GLN A  91     -13.759  -5.566   0.523  1.00  0.00           C  
ATOM    105  OE1 GLN A  91     -13.904  -6.660   1.047  1.00  0.00           O  
ATOM    106  NE2 GLN A  91     -14.773  -4.832   0.157  1.00  0.00           N  
ATOM    107  H   GLN A  91     -10.049  -4.347  -1.263  1.00  0.00           H  
ATOM    108  HA  GLN A  91     -10.919  -1.890   0.004  1.00  0.00           H  
ATOM    109  HB2 GLN A  91     -12.613  -3.195   1.282  1.00  0.00           H  
ATOM    110  HB3 GLN A  91     -12.949  -3.105  -0.438  1.00  0.00           H  
ATOM    111  HG2 GLN A  91     -12.081  -5.349  -0.744  1.00  0.00           H  
ATOM    112  HG3 GLN A  91     -11.691  -5.444   0.968  1.00  0.00           H  
ATOM    113 HE21 GLN A  91     -14.612  -3.972  -0.286  1.00  0.00           H  
ATOM    114 HE22 GLN A  91     -15.675  -5.163   0.351  1.00  0.00           H  
ATOM    115  N   TRP A  92      -9.511  -2.406   1.922  1.00  0.00           N  
ATOM    116  CA  TRP A  92      -8.525  -2.599   2.960  1.00  0.00           C  
ATOM    117  C   TRP A  92      -8.961  -1.863   4.203  1.00  0.00           C  
ATOM    118  O   TRP A  92      -9.895  -1.062   4.143  1.00  0.00           O  
ATOM    119  CB  TRP A  92      -7.157  -2.076   2.512  1.00  0.00           C  
ATOM    120  CG  TRP A  92      -6.583  -2.764   1.308  1.00  0.00           C  
ATOM    121  CD1 TRP A  92      -6.884  -2.515   0.002  1.00  0.00           C  
ATOM    122  CD2 TRP A  92      -5.590  -3.797   1.297  1.00  0.00           C  
ATOM    123  NE1 TRP A  92      -6.168  -3.339  -0.812  1.00  0.00           N  
ATOM    124  CE2 TRP A  92      -5.356  -4.132  -0.049  1.00  0.00           C  
ATOM    125  CE3 TRP A  92      -4.879  -4.475   2.291  1.00  0.00           C  
ATOM    126  CZ2 TRP A  92      -4.442  -5.109  -0.427  1.00  0.00           C  
ATOM    127  CZ3 TRP A  92      -3.967  -5.444   1.910  1.00  0.00           C  
ATOM    128  CH2 TRP A  92      -3.757  -5.749   0.561  1.00  0.00           C  
ATOM    129  H   TRP A  92      -9.887  -1.505   1.812  1.00  0.00           H  
ATOM    130  HA  TRP A  92      -8.450  -3.658   3.162  1.00  0.00           H  
ATOM    131  HB2 TRP A  92      -7.237  -1.023   2.283  1.00  0.00           H  
ATOM    132  HB3 TRP A  92      -6.465  -2.205   3.331  1.00  0.00           H  
ATOM    133  HD1 TRP A  92      -7.605  -1.780  -0.326  1.00  0.00           H  
ATOM    134  HE1 TRP A  92      -6.227  -3.344  -1.797  1.00  0.00           H  
ATOM    135  HE3 TRP A  92      -5.033  -4.249   3.338  1.00  0.00           H  
ATOM    136  HZ2 TRP A  92      -4.264  -5.359  -1.462  1.00  0.00           H  
ATOM    137  HZ3 TRP A  92      -3.392  -5.972   2.656  1.00  0.00           H  
ATOM    138  HH2 TRP A  92      -3.034  -6.512   0.304  1.00  0.00           H  
ATOM    139  N   LYS A  93      -8.360  -2.166   5.327  1.00  0.00           N  
ATOM    140  CA  LYS A  93      -8.656  -1.435   6.541  1.00  0.00           C  
ATOM    141  C   LYS A  93      -7.393  -0.770   7.056  1.00  0.00           C  
ATOM    142  O   LYS A  93      -6.279  -1.228   6.781  1.00  0.00           O  
ATOM    143  CB  LYS A  93      -9.251  -2.341   7.625  1.00  0.00           C  
ATOM    144  CG  LYS A  93      -8.279  -3.329   8.224  1.00  0.00           C  
ATOM    145  CD  LYS A  93      -9.007  -4.289   9.163  1.00  0.00           C  
ATOM    146  CE  LYS A  93      -8.095  -5.356   9.757  1.00  0.00           C  
ATOM    147  NZ  LYS A  93      -7.645  -6.363   8.765  1.00  0.00           N  
ATOM    148  H   LYS A  93      -7.689  -2.884   5.339  1.00  0.00           H  
ATOM    149  HA  LYS A  93      -9.371  -0.667   6.288  1.00  0.00           H  
ATOM    150  HB2 LYS A  93      -9.626  -1.719   8.425  1.00  0.00           H  
ATOM    151  HB3 LYS A  93     -10.077  -2.890   7.199  1.00  0.00           H  
ATOM    152  HG2 LYS A  93      -7.735  -3.793   7.420  1.00  0.00           H  
ATOM    153  HG3 LYS A  93      -7.565  -2.755   8.798  1.00  0.00           H  
ATOM    154  HD2 LYS A  93      -9.439  -3.717   9.971  1.00  0.00           H  
ATOM    155  HD3 LYS A  93      -9.801  -4.769   8.612  1.00  0.00           H  
ATOM    156  HE2 LYS A  93      -7.223  -4.864  10.158  1.00  0.00           H  
ATOM    157  HE3 LYS A  93      -8.625  -5.856  10.556  1.00  0.00           H  
ATOM    158  HZ1 LYS A  93      -7.041  -5.969   8.008  1.00  0.00           H  
ATOM    159  HZ2 LYS A  93      -7.053  -7.070   9.249  1.00  0.00           H  
ATOM    160  HZ3 LYS A  93      -8.442  -6.867   8.326  1.00  0.00           H  
ATOM    161  N   VAL A  94      -7.568   0.304   7.770  1.00  0.00           N  
ATOM    162  CA  VAL A  94      -6.469   1.011   8.386  1.00  0.00           C  
ATOM    163  C   VAL A  94      -5.800   0.115   9.423  1.00  0.00           C  
ATOM    164  O   VAL A  94      -6.474  -0.476  10.273  1.00  0.00           O  
ATOM    165  CB  VAL A  94      -6.942   2.327   9.065  1.00  0.00           C  
ATOM    166  CG1 VAL A  94      -5.793   3.020   9.780  1.00  0.00           C  
ATOM    167  CG2 VAL A  94      -7.564   3.264   8.048  1.00  0.00           C  
ATOM    168  H   VAL A  94      -8.487   0.620   7.889  1.00  0.00           H  
ATOM    169  HA  VAL A  94      -5.752   1.251   7.616  1.00  0.00           H  
ATOM    170  HB  VAL A  94      -7.694   2.079   9.798  1.00  0.00           H  
ATOM    171 HG11 VAL A  94      -5.009   3.252   9.074  1.00  0.00           H  
ATOM    172 HG12 VAL A  94      -6.147   3.932  10.238  1.00  0.00           H  
ATOM    173 HG13 VAL A  94      -5.399   2.362  10.541  1.00  0.00           H  
ATOM    174 HG21 VAL A  94      -8.406   2.779   7.574  1.00  0.00           H  
ATOM    175 HG22 VAL A  94      -7.900   4.163   8.545  1.00  0.00           H  
ATOM    176 HG23 VAL A  94      -6.827   3.520   7.302  1.00  0.00           H  
ATOM    177  N   GLY A  95      -4.504  -0.015   9.319  1.00  0.00           N  
ATOM    178  CA  GLY A  95      -3.769  -0.799  10.268  1.00  0.00           C  
ATOM    179  C   GLY A  95      -3.453  -2.173   9.748  1.00  0.00           C  
ATOM    180  O   GLY A  95      -2.953  -3.023  10.494  1.00  0.00           O  
ATOM    181  H   GLY A  95      -4.020   0.427   8.592  1.00  0.00           H  
ATOM    182  HA2 GLY A  95      -2.845  -0.290  10.499  1.00  0.00           H  
ATOM    183  HA3 GLY A  95      -4.355  -0.893  11.170  1.00  0.00           H  
ATOM    184  N   ASP A  96      -3.754  -2.404   8.484  1.00  0.00           N  
ATOM    185  CA  ASP A  96      -3.479  -3.693   7.862  1.00  0.00           C  
ATOM    186  C   ASP A  96      -2.173  -3.583   7.133  1.00  0.00           C  
ATOM    187  O   ASP A  96      -1.799  -2.492   6.671  1.00  0.00           O  
ATOM    188  CB  ASP A  96      -4.529  -4.042   6.830  1.00  0.00           C  
ATOM    189  CG  ASP A  96      -4.869  -5.524   6.780  1.00  0.00           C  
ATOM    190  OD1 ASP A  96      -3.958  -6.382   6.770  1.00  0.00           O  
ATOM    191  OD2 ASP A  96      -6.071  -5.858   6.729  1.00  0.00           O  
ATOM    192  H   ASP A  96      -4.165  -1.696   7.945  1.00  0.00           H  
ATOM    193  HA  ASP A  96      -3.433  -4.461   8.618  1.00  0.00           H  
ATOM    194  HB2 ASP A  96      -5.406  -3.427   6.955  1.00  0.00           H  
ATOM    195  HB3 ASP A  96      -4.065  -3.796   5.887  1.00  0.00           H  
ATOM    196  N   LYS A  97      -1.481  -4.655   7.038  1.00  0.00           N  
ATOM    197  CA  LYS A  97      -0.231  -4.693   6.358  1.00  0.00           C  
ATOM    198  C   LYS A  97      -0.435  -5.105   4.929  1.00  0.00           C  
ATOM    199  O   LYS A  97      -1.249  -5.975   4.634  1.00  0.00           O  
ATOM    200  CB  LYS A  97       0.627  -5.668   7.067  1.00  0.00           C  
ATOM    201  CG  LYS A  97       0.724  -5.314   8.538  1.00  0.00           C  
ATOM    202  CD  LYS A  97       1.304  -6.412   9.354  1.00  0.00           C  
ATOM    203  CE  LYS A  97       2.773  -6.605   9.071  1.00  0.00           C  
ATOM    204  NZ  LYS A  97       3.381  -7.610   9.969  1.00  0.00           N  
ATOM    205  H   LYS A  97      -1.795  -5.484   7.460  1.00  0.00           H  
ATOM    206  HA  LYS A  97       0.234  -3.720   6.406  1.00  0.00           H  
ATOM    207  HB2 LYS A  97       0.178  -6.643   6.947  1.00  0.00           H  
ATOM    208  HB3 LYS A  97       1.597  -5.649   6.596  1.00  0.00           H  
ATOM    209  HG2 LYS A  97       1.340  -4.434   8.641  1.00  0.00           H  
ATOM    210  HG3 LYS A  97      -0.269  -5.087   8.897  1.00  0.00           H  
ATOM    211  HD2 LYS A  97       1.126  -6.201  10.399  1.00  0.00           H  
ATOM    212  HD3 LYS A  97       0.741  -7.281   9.048  1.00  0.00           H  
ATOM    213  HE2 LYS A  97       2.885  -6.909   8.041  1.00  0.00           H  
ATOM    214  HE3 LYS A  97       3.245  -5.643   9.214  1.00  0.00           H  
ATOM    215  HZ1 LYS A  97       2.900  -8.528   9.888  1.00  0.00           H  
ATOM    216  HZ2 LYS A  97       4.384  -7.766   9.750  1.00  0.00           H  
ATOM    217  HZ3 LYS A  97       3.325  -7.308  10.961  1.00  0.00           H  
ATOM    218  N   CYS A  98       0.294  -4.506   4.054  1.00  0.00           N  
ATOM    219  CA  CYS A  98       0.143  -4.765   2.666  1.00  0.00           C  
ATOM    220  C   CYS A  98       1.473  -4.516   1.958  1.00  0.00           C  
ATOM    221  O   CYS A  98       2.536  -4.490   2.591  1.00  0.00           O  
ATOM    222  CB  CYS A  98      -0.949  -3.838   2.112  1.00  0.00           C  
ATOM    223  SG  CYS A  98      -0.585  -2.083   2.316  1.00  0.00           S  
ATOM    224  H   CYS A  98       0.977  -3.848   4.316  1.00  0.00           H  
ATOM    225  HA  CYS A  98      -0.173  -5.791   2.570  1.00  0.00           H  
ATOM    226  HB2 CYS A  98      -1.093  -4.025   1.058  1.00  0.00           H  
ATOM    227  HB3 CYS A  98      -1.871  -4.036   2.641  1.00  0.00           H  
ATOM    228  HG  CYS A  98       0.503  -2.049   3.072  1.00  0.00           H  
ATOM    229  N   SER A  99       1.412  -4.386   0.682  1.00  0.00           N  
ATOM    230  CA  SER A  99       2.538  -4.036  -0.121  1.00  0.00           C  
ATOM    231  C   SER A  99       2.143  -2.935  -1.062  1.00  0.00           C  
ATOM    232  O   SER A  99       0.969  -2.827  -1.444  1.00  0.00           O  
ATOM    233  CB  SER A  99       3.036  -5.243  -0.883  1.00  0.00           C  
ATOM    234  OG  SER A  99       3.524  -6.223   0.003  1.00  0.00           O  
ATOM    235  H   SER A  99       0.551  -4.535   0.232  1.00  0.00           H  
ATOM    236  HA  SER A  99       3.328  -3.669   0.514  1.00  0.00           H  
ATOM    237  HB2 SER A  99       2.195  -5.682  -1.398  1.00  0.00           H  
ATOM    238  HB3 SER A  99       3.797  -4.962  -1.593  1.00  0.00           H  
ATOM    239  HG  SER A  99       3.047  -7.031  -0.231  1.00  0.00           H  
ATOM    240  N   ALA A 100       3.081  -2.116  -1.406  1.00  0.00           N  
ATOM    241  CA  ALA A 100       2.838  -1.010  -2.273  1.00  0.00           C  
ATOM    242  C   ALA A 100       3.988  -0.854  -3.230  1.00  0.00           C  
ATOM    243  O   ALA A 100       5.080  -1.401  -2.999  1.00  0.00           O  
ATOM    244  CB  ALA A 100       2.639   0.253  -1.464  1.00  0.00           C  
ATOM    245  H   ALA A 100       3.997  -2.250  -1.069  1.00  0.00           H  
ATOM    246  HA  ALA A 100       1.933  -1.206  -2.830  1.00  0.00           H  
ATOM    247  HB1 ALA A 100       3.522   0.440  -0.870  1.00  0.00           H  
ATOM    248  HB2 ALA A 100       2.477   1.083  -2.136  1.00  0.00           H  
ATOM    249  HB3 ALA A 100       1.787   0.133  -0.812  1.00  0.00           H  
ATOM    250  N   ILE A 101       3.742  -0.165  -4.312  1.00  0.00           N  
ATOM    251  CA  ILE A 101       4.749   0.097  -5.299  1.00  0.00           C  
ATOM    252  C   ILE A 101       5.400   1.416  -4.993  1.00  0.00           C  
ATOM    253  O   ILE A 101       4.759   2.468  -5.075  1.00  0.00           O  
ATOM    254  CB  ILE A 101       4.151   0.111  -6.733  1.00  0.00           C  
ATOM    255  CG1 ILE A 101       3.755  -1.296  -7.162  1.00  0.00           C  
ATOM    256  CG2 ILE A 101       5.099   0.752  -7.759  1.00  0.00           C  
ATOM    257  CD1 ILE A 101       4.909  -2.208  -7.503  1.00  0.00           C  
ATOM    258  H   ILE A 101       2.850   0.222  -4.455  1.00  0.00           H  
ATOM    259  HA  ILE A 101       5.468  -0.704  -5.219  1.00  0.00           H  
ATOM    260  HB  ILE A 101       3.259   0.718  -6.698  1.00  0.00           H  
ATOM    261 HG12 ILE A 101       3.273  -1.765  -6.318  1.00  0.00           H  
ATOM    262 HG13 ILE A 101       3.088  -1.237  -8.005  1.00  0.00           H  
ATOM    263 HG21 ILE A 101       6.026   0.198  -7.786  1.00  0.00           H  
ATOM    264 HG22 ILE A 101       4.638   0.733  -8.736  1.00  0.00           H  
ATOM    265 HG23 ILE A 101       5.297   1.774  -7.471  1.00  0.00           H  
ATOM    266 HD11 ILE A 101       5.525  -2.357  -6.628  1.00  0.00           H  
ATOM    267 HD12 ILE A 101       4.529  -3.156  -7.851  1.00  0.00           H  
ATOM    268 HD13 ILE A 101       5.501  -1.753  -8.282  1.00  0.00           H  
ATOM    269  N   TRP A 102       6.644   1.359  -4.641  1.00  0.00           N  
ATOM    270  CA  TRP A 102       7.388   2.541  -4.301  1.00  0.00           C  
ATOM    271  C   TRP A 102       7.625   3.327  -5.535  1.00  0.00           C  
ATOM    272  O   TRP A 102       8.178   2.819  -6.490  1.00  0.00           O  
ATOM    273  CB  TRP A 102       8.709   2.165  -3.684  1.00  0.00           C  
ATOM    274  CG  TRP A 102       9.349   3.260  -2.904  1.00  0.00           C  
ATOM    275  CD1 TRP A 102       8.722   4.258  -2.226  1.00  0.00           C  
ATOM    276  CD2 TRP A 102      10.734   3.443  -2.687  1.00  0.00           C  
ATOM    277  NE1 TRP A 102       9.641   5.040  -1.592  1.00  0.00           N  
ATOM    278  CE2 TRP A 102      10.885   4.563  -1.860  1.00  0.00           C  
ATOM    279  CE3 TRP A 102      11.863   2.774  -3.108  1.00  0.00           C  
ATOM    280  CZ2 TRP A 102      12.128   5.017  -1.451  1.00  0.00           C  
ATOM    281  CZ3 TRP A 102      13.085   3.232  -2.705  1.00  0.00           C  
ATOM    282  CH2 TRP A 102      13.204   4.344  -1.882  1.00  0.00           C  
ATOM    283  H   TRP A 102       7.071   0.473  -4.624  1.00  0.00           H  
ATOM    284  HA  TRP A 102       6.846   3.186  -3.628  1.00  0.00           H  
ATOM    285  HB2 TRP A 102       8.600   1.295  -3.059  1.00  0.00           H  
ATOM    286  HB3 TRP A 102       9.383   1.908  -4.488  1.00  0.00           H  
ATOM    287  HD1 TRP A 102       7.651   4.400  -2.214  1.00  0.00           H  
ATOM    288  HE1 TRP A 102       9.424   5.818  -1.033  1.00  0.00           H  
ATOM    289  HE3 TRP A 102      11.790   1.907  -3.746  1.00  0.00           H  
ATOM    290  HZ2 TRP A 102      12.277   5.866  -0.806  1.00  0.00           H  
ATOM    291  HZ3 TRP A 102      13.979   2.721  -3.031  1.00  0.00           H  
ATOM    292  HH2 TRP A 102      14.183   4.682  -1.582  1.00  0.00           H  
ATOM    293  N   SER A 103       7.240   4.559  -5.502  1.00  0.00           N  
ATOM    294  CA  SER A 103       7.351   5.448  -6.616  1.00  0.00           C  
ATOM    295  C   SER A 103       8.793   5.682  -7.039  1.00  0.00           C  
ATOM    296  O   SER A 103       9.068   6.059  -8.167  1.00  0.00           O  
ATOM    297  CB  SER A 103       6.748   6.739  -6.213  1.00  0.00           C  
ATOM    298  OG  SER A 103       5.367   6.609  -5.950  1.00  0.00           O  
ATOM    299  H   SER A 103       6.834   4.924  -4.680  1.00  0.00           H  
ATOM    300  HA  SER A 103       6.774   5.060  -7.440  1.00  0.00           H  
ATOM    301  HB2 SER A 103       7.247   7.026  -5.301  1.00  0.00           H  
ATOM    302  HB3 SER A 103       6.947   7.466  -6.969  1.00  0.00           H  
ATOM    303  HG  SER A 103       5.296   6.785  -4.993  1.00  0.00           H  
ATOM    304  N   GLU A 104       9.687   5.428  -6.144  1.00  0.00           N  
ATOM    305  CA  GLU A 104      11.072   5.705  -6.363  1.00  0.00           C  
ATOM    306  C   GLU A 104      11.772   4.581  -7.125  1.00  0.00           C  
ATOM    307  O   GLU A 104      12.561   4.841  -8.028  1.00  0.00           O  
ATOM    308  CB  GLU A 104      11.685   5.914  -5.026  1.00  0.00           C  
ATOM    309  CG  GLU A 104      10.965   6.985  -4.252  1.00  0.00           C  
ATOM    310  CD  GLU A 104      11.463   8.367  -4.523  1.00  0.00           C  
ATOM    311  OE1 GLU A 104      11.106   8.948  -5.549  1.00  0.00           O  
ATOM    312  OE2 GLU A 104      12.213   8.911  -3.692  1.00  0.00           O  
ATOM    313  H   GLU A 104       9.383   5.063  -5.285  1.00  0.00           H  
ATOM    314  HA  GLU A 104      11.132   6.631  -6.910  1.00  0.00           H  
ATOM    315  HB2 GLU A 104      11.621   4.991  -4.467  1.00  0.00           H  
ATOM    316  HB3 GLU A 104      12.716   6.212  -5.132  1.00  0.00           H  
ATOM    317  HG2 GLU A 104       9.941   6.939  -4.599  1.00  0.00           H  
ATOM    318  HG3 GLU A 104      10.959   6.743  -3.204  1.00  0.00           H  
ATOM    319  N   ASP A 105      11.480   3.336  -6.780  1.00  0.00           N  
ATOM    320  CA  ASP A 105      12.127   2.217  -7.486  1.00  0.00           C  
ATOM    321  C   ASP A 105      11.170   1.491  -8.388  1.00  0.00           C  
ATOM    322  O   ASP A 105      11.582   0.690  -9.205  1.00  0.00           O  
ATOM    323  CB  ASP A 105      12.797   1.203  -6.541  1.00  0.00           C  
ATOM    324  CG  ASP A 105      14.071   1.700  -5.895  1.00  0.00           C  
ATOM    325  OD1 ASP A 105      14.846   2.437  -6.543  1.00  0.00           O  
ATOM    326  OD2 ASP A 105      14.357   1.316  -4.738  1.00  0.00           O  
ATOM    327  H   ASP A 105      10.830   3.186  -6.063  1.00  0.00           H  
ATOM    328  HA  ASP A 105      12.894   2.655  -8.106  1.00  0.00           H  
ATOM    329  HB2 ASP A 105      12.103   0.952  -5.754  1.00  0.00           H  
ATOM    330  HB3 ASP A 105      13.023   0.307  -7.101  1.00  0.00           H  
ATOM    331  N   GLY A 106       9.885   1.736  -8.204  1.00  0.00           N  
ATOM    332  CA  GLY A 106       8.855   1.107  -9.037  1.00  0.00           C  
ATOM    333  C   GLY A 106       8.561  -0.314  -8.593  1.00  0.00           C  
ATOM    334  O   GLY A 106       7.694  -0.992  -9.143  1.00  0.00           O  
ATOM    335  H   GLY A 106       9.585   2.338  -7.483  1.00  0.00           H  
ATOM    336  HA2 GLY A 106       7.948   1.691  -8.973  1.00  0.00           H  
ATOM    337  HA3 GLY A 106       9.194   1.090 -10.062  1.00  0.00           H  
ATOM    338  N   CYS A 107       9.292  -0.745  -7.601  1.00  0.00           N  
ATOM    339  CA  CYS A 107       9.236  -2.060  -7.083  1.00  0.00           C  
ATOM    340  C   CYS A 107       8.218  -2.207  -5.960  1.00  0.00           C  
ATOM    341  O   CYS A 107       7.729  -1.205  -5.410  1.00  0.00           O  
ATOM    342  CB  CYS A 107      10.613  -2.395  -6.602  1.00  0.00           C  
ATOM    343  SG  CYS A 107      11.853  -2.506  -7.899  1.00  0.00           S  
ATOM    344  H   CYS A 107       9.919  -0.142  -7.156  1.00  0.00           H  
ATOM    345  HA  CYS A 107       8.985  -2.755  -7.870  1.00  0.00           H  
ATOM    346  HB2 CYS A 107      10.919  -1.583  -5.960  1.00  0.00           H  
ATOM    347  HB3 CYS A 107      10.585  -3.290  -6.019  1.00  0.00           H  
ATOM    348  HG  CYS A 107      11.438  -1.744  -8.905  1.00  0.00           H  
ATOM    349  N   ILE A 108       7.922  -3.450  -5.622  1.00  0.00           N  
ATOM    350  CA  ILE A 108       6.994  -3.778  -4.561  1.00  0.00           C  
ATOM    351  C   ILE A 108       7.726  -3.845  -3.245  1.00  0.00           C  
ATOM    352  O   ILE A 108       8.782  -4.472  -3.145  1.00  0.00           O  
ATOM    353  CB  ILE A 108       6.355  -5.154  -4.772  1.00  0.00           C  
ATOM    354  CG1 ILE A 108       5.839  -5.288  -6.190  1.00  0.00           C  
ATOM    355  CG2 ILE A 108       5.231  -5.338  -3.769  1.00  0.00           C  
ATOM    356  CD1 ILE A 108       5.146  -6.605  -6.481  1.00  0.00           C  
ATOM    357  H   ILE A 108       8.332  -4.193  -6.111  1.00  0.00           H  
ATOM    358  HA  ILE A 108       6.214  -3.034  -4.522  1.00  0.00           H  
ATOM    359  HB  ILE A 108       7.107  -5.905  -4.588  1.00  0.00           H  
ATOM    360 HG12 ILE A 108       5.179  -4.456  -6.376  1.00  0.00           H  
ATOM    361 HG13 ILE A 108       6.681  -5.194  -6.861  1.00  0.00           H  
ATOM    362 HG21 ILE A 108       4.543  -4.515  -3.896  1.00  0.00           H  
ATOM    363 HG22 ILE A 108       4.731  -6.282  -3.927  1.00  0.00           H  
ATOM    364 HG23 ILE A 108       5.648  -5.291  -2.773  1.00  0.00           H  
ATOM    365 HD11 ILE A 108       4.302  -6.727  -5.818  1.00  0.00           H  
ATOM    366 HD12 ILE A 108       4.808  -6.620  -7.505  1.00  0.00           H  
ATOM    367 HD13 ILE A 108       5.842  -7.414  -6.320  1.00  0.00           H  
ATOM    368  N   TYR A 109       7.181  -3.217  -2.257  1.00  0.00           N  
ATOM    369  CA  TYR A 109       7.756  -3.212  -0.943  1.00  0.00           C  
ATOM    370  C   TYR A 109       6.656  -3.312   0.102  1.00  0.00           C  
ATOM    371  O   TYR A 109       5.518  -2.896  -0.161  1.00  0.00           O  
ATOM    372  CB  TYR A 109       8.536  -1.943  -0.725  1.00  0.00           C  
ATOM    373  CG  TYR A 109       9.752  -1.759  -1.608  1.00  0.00           C  
ATOM    374  CD1 TYR A 109       9.666  -1.097  -2.822  1.00  0.00           C  
ATOM    375  CD2 TYR A 109      10.987  -2.198  -1.195  1.00  0.00           C  
ATOM    376  CE1 TYR A 109      10.783  -0.882  -3.594  1.00  0.00           C  
ATOM    377  CE2 TYR A 109      12.110  -1.981  -1.957  1.00  0.00           C  
ATOM    378  CZ  TYR A 109      12.007  -1.322  -3.154  1.00  0.00           C  
ATOM    379  OH  TYR A 109      13.142  -1.102  -3.915  1.00  0.00           O  
ATOM    380  H   TYR A 109       6.344  -2.721  -2.403  1.00  0.00           H  
ATOM    381  HA  TYR A 109       8.424  -4.056  -0.857  1.00  0.00           H  
ATOM    382  HB2 TYR A 109       7.872  -1.111  -0.901  1.00  0.00           H  
ATOM    383  HB3 TYR A 109       8.862  -1.907   0.303  1.00  0.00           H  
ATOM    384  HD1 TYR A 109       8.698  -0.774  -3.180  1.00  0.00           H  
ATOM    385  HD2 TYR A 109      11.062  -2.716  -0.251  1.00  0.00           H  
ATOM    386  HE1 TYR A 109      10.688  -0.354  -4.530  1.00  0.00           H  
ATOM    387  HE2 TYR A 109      13.068  -2.339  -1.614  1.00  0.00           H  
ATOM    388  HH  TYR A 109      13.235  -0.163  -4.131  1.00  0.00           H  
ATOM    389  N   PRO A 110       6.962  -3.882   1.283  1.00  0.00           N  
ATOM    390  CA  PRO A 110       5.987  -4.021   2.370  1.00  0.00           C  
ATOM    391  C   PRO A 110       5.620  -2.672   2.996  1.00  0.00           C  
ATOM    392  O   PRO A 110       6.493  -1.886   3.384  1.00  0.00           O  
ATOM    393  CB  PRO A 110       6.718  -4.885   3.399  1.00  0.00           C  
ATOM    394  CG  PRO A 110       8.163  -4.655   3.135  1.00  0.00           C  
ATOM    395  CD  PRO A 110       8.285  -4.432   1.657  1.00  0.00           C  
ATOM    396  HA  PRO A 110       5.091  -4.524   2.039  1.00  0.00           H  
ATOM    397  HB2 PRO A 110       6.440  -4.560   4.391  1.00  0.00           H  
ATOM    398  HB3 PRO A 110       6.451  -5.924   3.275  1.00  0.00           H  
ATOM    399  HG2 PRO A 110       8.482  -3.771   3.669  1.00  0.00           H  
ATOM    400  HG3 PRO A 110       8.742  -5.512   3.445  1.00  0.00           H  
ATOM    401  HD2 PRO A 110       9.068  -3.720   1.447  1.00  0.00           H  
ATOM    402  HD3 PRO A 110       8.473  -5.357   1.134  1.00  0.00           H  
ATOM    403  N   ALA A 111       4.350  -2.416   3.118  1.00  0.00           N  
ATOM    404  CA  ALA A 111       3.883  -1.178   3.667  1.00  0.00           C  
ATOM    405  C   ALA A 111       2.647  -1.413   4.491  1.00  0.00           C  
ATOM    406  O   ALA A 111       1.878  -2.309   4.209  1.00  0.00           O  
ATOM    407  CB  ALA A 111       3.601  -0.189   2.566  1.00  0.00           C  
ATOM    408  H   ALA A 111       3.687  -3.092   2.848  1.00  0.00           H  
ATOM    409  HA  ALA A 111       4.655  -0.772   4.303  1.00  0.00           H  
ATOM    410  HB1 ALA A 111       2.793  -0.559   1.953  1.00  0.00           H  
ATOM    411  HB2 ALA A 111       3.314   0.751   3.016  1.00  0.00           H  
ATOM    412  HB3 ALA A 111       4.487  -0.049   1.967  1.00  0.00           H  
ATOM    413  N   THR A 112       2.446  -0.624   5.480  1.00  0.00           N  
ATOM    414  CA  THR A 112       1.313  -0.803   6.344  1.00  0.00           C  
ATOM    415  C   THR A 112       0.381   0.391   6.200  1.00  0.00           C  
ATOM    416  O   THR A 112       0.844   1.532   6.138  1.00  0.00           O  
ATOM    417  CB  THR A 112       1.771  -0.972   7.801  1.00  0.00           C  
ATOM    418  OG1 THR A 112       2.831  -1.944   7.823  1.00  0.00           O  
ATOM    419  CG2 THR A 112       0.621  -1.491   8.659  1.00  0.00           C  
ATOM    420  H   THR A 112       3.064   0.134   5.615  1.00  0.00           H  
ATOM    421  HA  THR A 112       0.798  -1.699   6.030  1.00  0.00           H  
ATOM    422  HB  THR A 112       2.121  -0.027   8.191  1.00  0.00           H  
ATOM    423  HG1 THR A 112       3.535  -1.612   7.257  1.00  0.00           H  
ATOM    424 HG21 THR A 112       0.324  -2.461   8.285  1.00  0.00           H  
ATOM    425 HG22 THR A 112       0.937  -1.584   9.687  1.00  0.00           H  
ATOM    426 HG23 THR A 112      -0.223  -0.819   8.580  1.00  0.00           H  
ATOM    427  N   ILE A 113      -0.902   0.124   6.112  1.00  0.00           N  
ATOM    428  CA  ILE A 113      -1.899   1.156   5.908  1.00  0.00           C  
ATOM    429  C   ILE A 113      -2.029   2.043   7.140  1.00  0.00           C  
ATOM    430  O   ILE A 113      -2.365   1.569   8.237  1.00  0.00           O  
ATOM    431  CB  ILE A 113      -3.249   0.513   5.592  1.00  0.00           C  
ATOM    432  CG1 ILE A 113      -3.081  -0.430   4.411  1.00  0.00           C  
ATOM    433  CG2 ILE A 113      -4.285   1.587   5.271  1.00  0.00           C  
ATOM    434  CD1 ILE A 113      -4.213  -1.381   4.252  1.00  0.00           C  
ATOM    435  H   ILE A 113      -1.219  -0.810   6.189  1.00  0.00           H  
ATOM    436  HA  ILE A 113      -1.602   1.762   5.065  1.00  0.00           H  
ATOM    437  HB  ILE A 113      -3.579  -0.057   6.448  1.00  0.00           H  
ATOM    438 HG12 ILE A 113      -3.009   0.146   3.502  1.00  0.00           H  
ATOM    439 HG13 ILE A 113      -2.175  -1.004   4.539  1.00  0.00           H  
ATOM    440 HG21 ILE A 113      -3.965   2.143   4.403  1.00  0.00           H  
ATOM    441 HG22 ILE A 113      -5.237   1.119   5.065  1.00  0.00           H  
ATOM    442 HG23 ILE A 113      -4.387   2.257   6.112  1.00  0.00           H  
ATOM    443 HD11 ILE A 113      -5.125  -0.829   4.085  1.00  0.00           H  
ATOM    444 HD12 ILE A 113      -4.018  -2.055   3.430  1.00  0.00           H  
ATOM    445 HD13 ILE A 113      -4.289  -1.938   5.176  1.00  0.00           H  
ATOM    446  N   ALA A 114      -1.769   3.311   6.954  1.00  0.00           N  
ATOM    447  CA  ALA A 114      -1.836   4.274   8.023  1.00  0.00           C  
ATOM    448  C   ALA A 114      -3.189   4.973   8.040  1.00  0.00           C  
ATOM    449  O   ALA A 114      -3.724   5.268   9.103  1.00  0.00           O  
ATOM    450  CB  ALA A 114      -0.716   5.285   7.895  1.00  0.00           C  
ATOM    451  H   ALA A 114      -1.519   3.620   6.053  1.00  0.00           H  
ATOM    452  HA  ALA A 114      -1.706   3.733   8.949  1.00  0.00           H  
ATOM    453  HB1 ALA A 114      -0.840   5.836   6.974  1.00  0.00           H  
ATOM    454  HB2 ALA A 114      -0.760   5.965   8.732  1.00  0.00           H  
ATOM    455  HB3 ALA A 114       0.235   4.773   7.892  1.00  0.00           H  
ATOM    456  N   SER A 115      -3.733   5.238   6.875  1.00  0.00           N  
ATOM    457  CA  SER A 115      -5.026   5.873   6.760  1.00  0.00           C  
ATOM    458  C   SER A 115      -5.598   5.598   5.386  1.00  0.00           C  
ATOM    459  O   SER A 115      -4.843   5.343   4.457  1.00  0.00           O  
ATOM    460  CB  SER A 115      -4.886   7.380   7.002  1.00  0.00           C  
ATOM    461  OG  SER A 115      -3.880   7.947   6.158  1.00  0.00           O  
ATOM    462  H   SER A 115      -3.268   5.039   6.035  1.00  0.00           H  
ATOM    463  HA  SER A 115      -5.675   5.446   7.513  1.00  0.00           H  
ATOM    464  HB2 SER A 115      -5.826   7.867   6.796  1.00  0.00           H  
ATOM    465  HB3 SER A 115      -4.602   7.540   8.031  1.00  0.00           H  
ATOM    466  HG  SER A 115      -4.321   8.533   5.529  1.00  0.00           H  
ATOM    467  N   ILE A 116      -6.911   5.605   5.267  1.00  0.00           N  
ATOM    468  CA  ILE A 116      -7.574   5.379   4.005  1.00  0.00           C  
ATOM    469  C   ILE A 116      -8.514   6.532   3.710  1.00  0.00           C  
ATOM    470  O   ILE A 116      -9.278   6.963   4.586  1.00  0.00           O  
ATOM    471  CB  ILE A 116      -8.399   4.064   4.030  1.00  0.00           C  
ATOM    472  CG1 ILE A 116      -7.501   2.869   4.329  1.00  0.00           C  
ATOM    473  CG2 ILE A 116      -9.143   3.859   2.712  1.00  0.00           C  
ATOM    474  CD1 ILE A 116      -8.240   1.574   4.448  1.00  0.00           C  
ATOM    475  H   ILE A 116      -7.486   5.766   6.043  1.00  0.00           H  
ATOM    476  HA  ILE A 116      -6.828   5.307   3.228  1.00  0.00           H  
ATOM    477  HB  ILE A 116      -9.136   4.149   4.814  1.00  0.00           H  
ATOM    478 HG12 ILE A 116      -6.775   2.753   3.538  1.00  0.00           H  
ATOM    479 HG13 ILE A 116      -6.978   3.042   5.258  1.00  0.00           H  
ATOM    480 HG21 ILE A 116      -8.446   3.918   1.889  1.00  0.00           H  
ATOM    481 HG22 ILE A 116      -9.630   2.894   2.725  1.00  0.00           H  
ATOM    482 HG23 ILE A 116      -9.887   4.633   2.601  1.00  0.00           H  
ATOM    483 HD11 ILE A 116      -8.753   1.366   3.520  1.00  0.00           H  
ATOM    484 HD12 ILE A 116      -7.546   0.774   4.661  1.00  0.00           H  
ATOM    485 HD13 ILE A 116      -8.963   1.647   5.248  1.00  0.00           H  
ATOM    486  N   ASP A 117      -8.444   7.038   2.518  1.00  0.00           N  
ATOM    487  CA  ASP A 117      -9.339   8.070   2.070  1.00  0.00           C  
ATOM    488  C   ASP A 117     -10.270   7.436   1.084  1.00  0.00           C  
ATOM    489  O   ASP A 117      -9.886   7.117  -0.044  1.00  0.00           O  
ATOM    490  CB  ASP A 117      -8.592   9.223   1.411  1.00  0.00           C  
ATOM    491  CG  ASP A 117      -9.496  10.400   1.088  1.00  0.00           C  
ATOM    492  OD1 ASP A 117     -10.350  10.297   0.197  1.00  0.00           O  
ATOM    493  OD2 ASP A 117      -9.362  11.462   1.755  1.00  0.00           O  
ATOM    494  H   ASP A 117      -7.790   6.681   1.872  1.00  0.00           H  
ATOM    495  HA  ASP A 117      -9.904   8.425   2.917  1.00  0.00           H  
ATOM    496  HB2 ASP A 117      -7.832   9.552   2.102  1.00  0.00           H  
ATOM    497  HB3 ASP A 117      -8.128   8.874   0.499  1.00  0.00           H  
ATOM    498  N   PHE A 118     -11.472   7.229   1.504  1.00  0.00           N  
ATOM    499  CA  PHE A 118     -12.449   6.515   0.720  1.00  0.00           C  
ATOM    500  C   PHE A 118     -12.972   7.355  -0.429  1.00  0.00           C  
ATOM    501  O   PHE A 118     -13.472   6.822  -1.423  1.00  0.00           O  
ATOM    502  CB  PHE A 118     -13.591   6.041   1.607  1.00  0.00           C  
ATOM    503  CG  PHE A 118     -13.161   5.070   2.678  1.00  0.00           C  
ATOM    504  CD1 PHE A 118     -13.112   3.714   2.416  1.00  0.00           C  
ATOM    505  CD2 PHE A 118     -12.798   5.516   3.941  1.00  0.00           C  
ATOM    506  CE1 PHE A 118     -12.711   2.820   3.388  1.00  0.00           C  
ATOM    507  CE2 PHE A 118     -12.393   4.628   4.916  1.00  0.00           C  
ATOM    508  CZ  PHE A 118     -12.349   3.278   4.639  1.00  0.00           C  
ATOM    509  H   PHE A 118     -11.730   7.588   2.381  1.00  0.00           H  
ATOM    510  HA  PHE A 118     -11.960   5.645   0.308  1.00  0.00           H  
ATOM    511  HB2 PHE A 118     -14.047   6.895   2.086  1.00  0.00           H  
ATOM    512  HB3 PHE A 118     -14.320   5.556   0.978  1.00  0.00           H  
ATOM    513  HD1 PHE A 118     -13.393   3.356   1.437  1.00  0.00           H  
ATOM    514  HD2 PHE A 118     -12.832   6.574   4.157  1.00  0.00           H  
ATOM    515  HE1 PHE A 118     -12.677   1.762   3.174  1.00  0.00           H  
ATOM    516  HE2 PHE A 118     -12.112   4.988   5.894  1.00  0.00           H  
ATOM    517  HZ  PHE A 118     -12.032   2.580   5.399  1.00  0.00           H  
ATOM    518  N   LYS A 119     -12.821   8.649  -0.317  1.00  0.00           N  
ATOM    519  CA  LYS A 119     -13.286   9.559  -1.339  1.00  0.00           C  
ATOM    520  C   LYS A 119     -12.375   9.492  -2.552  1.00  0.00           C  
ATOM    521  O   LYS A 119     -12.832   9.532  -3.693  1.00  0.00           O  
ATOM    522  CB  LYS A 119     -13.352  10.977  -0.800  1.00  0.00           C  
ATOM    523  CG  LYS A 119     -14.278  11.136   0.388  1.00  0.00           C  
ATOM    524  CD  LYS A 119     -14.240  12.546   0.910  1.00  0.00           C  
ATOM    525  CE  LYS A 119     -15.141  12.720   2.107  1.00  0.00           C  
ATOM    526  NZ  LYS A 119     -15.044  14.081   2.672  1.00  0.00           N  
ATOM    527  H   LYS A 119     -12.342   9.006   0.465  1.00  0.00           H  
ATOM    528  HA  LYS A 119     -14.277   9.247  -1.633  1.00  0.00           H  
ATOM    529  HB2 LYS A 119     -12.359  11.274  -0.499  1.00  0.00           H  
ATOM    530  HB3 LYS A 119     -13.692  11.634  -1.586  1.00  0.00           H  
ATOM    531  HG2 LYS A 119     -15.289  10.894   0.093  1.00  0.00           H  
ATOM    532  HG3 LYS A 119     -13.960  10.462   1.170  1.00  0.00           H  
ATOM    533  HD2 LYS A 119     -13.226  12.766   1.206  1.00  0.00           H  
ATOM    534  HD3 LYS A 119     -14.549  13.219   0.124  1.00  0.00           H  
ATOM    535  HE2 LYS A 119     -16.159  12.536   1.800  1.00  0.00           H  
ATOM    536  HE3 LYS A 119     -14.864  11.999   2.862  1.00  0.00           H  
ATOM    537  HZ1 LYS A 119     -15.365  14.798   1.992  1.00  0.00           H  
ATOM    538  HZ2 LYS A 119     -15.633  14.164   3.523  1.00  0.00           H  
ATOM    539  HZ3 LYS A 119     -14.061  14.299   2.930  1.00  0.00           H  
ATOM    540  N   ARG A 120     -11.087   9.375  -2.303  1.00  0.00           N  
ATOM    541  CA  ARG A 120     -10.115   9.288  -3.370  1.00  0.00           C  
ATOM    542  C   ARG A 120      -9.795   7.849  -3.680  1.00  0.00           C  
ATOM    543  O   ARG A 120      -9.092   7.559  -4.650  1.00  0.00           O  
ATOM    544  CB  ARG A 120      -8.841  10.035  -2.982  1.00  0.00           C  
ATOM    545  CG  ARG A 120      -9.069  11.504  -2.681  1.00  0.00           C  
ATOM    546  CD  ARG A 120      -9.621  12.214  -3.891  1.00  0.00           C  
ATOM    547  NE  ARG A 120      -9.912  13.617  -3.640  1.00  0.00           N  
ATOM    548  CZ  ARG A 120     -10.677  14.371  -4.429  1.00  0.00           C  
ATOM    549  NH1 ARG A 120     -11.238  13.842  -5.509  1.00  0.00           N  
ATOM    550  NH2 ARG A 120     -10.897  15.646  -4.132  1.00  0.00           N  
ATOM    551  H   ARG A 120     -10.763   9.393  -1.368  1.00  0.00           H  
ATOM    552  HA  ARG A 120     -10.529   9.745  -4.255  1.00  0.00           H  
ATOM    553  HB2 ARG A 120      -8.418   9.566  -2.105  1.00  0.00           H  
ATOM    554  HB3 ARG A 120      -8.132   9.959  -3.792  1.00  0.00           H  
ATOM    555  HG2 ARG A 120      -9.779  11.585  -1.873  1.00  0.00           H  
ATOM    556  HG3 ARG A 120      -8.133  11.955  -2.391  1.00  0.00           H  
ATOM    557  HD2 ARG A 120      -8.906  12.147  -4.696  1.00  0.00           H  
ATOM    558  HD3 ARG A 120     -10.538  11.724  -4.183  1.00  0.00           H  
ATOM    559  HE  ARG A 120      -9.497  13.984  -2.825  1.00  0.00           H  
ATOM    560 HH11 ARG A 120     -11.107  12.879  -5.757  1.00  0.00           H  
ATOM    561 HH12 ARG A 120     -11.818  14.378  -6.130  1.00  0.00           H  
ATOM    562 HH21 ARG A 120     -10.505  16.079  -3.316  1.00  0.00           H  
ATOM    563 HH22 ARG A 120     -11.478  16.224  -4.713  1.00  0.00           H  
ATOM    564  N   GLU A 121     -10.324   6.947  -2.845  1.00  0.00           N  
ATOM    565  CA  GLU A 121     -10.104   5.500  -2.949  1.00  0.00           C  
ATOM    566  C   GLU A 121      -8.620   5.184  -2.784  1.00  0.00           C  
ATOM    567  O   GLU A 121      -8.108   4.161  -3.283  1.00  0.00           O  
ATOM    568  CB  GLU A 121     -10.648   4.950  -4.270  1.00  0.00           C  
ATOM    569  CG  GLU A 121     -12.138   5.148  -4.439  1.00  0.00           C  
ATOM    570  CD  GLU A 121     -12.642   4.681  -5.775  1.00  0.00           C  
ATOM    571  OE1 GLU A 121     -12.510   5.429  -6.761  1.00  0.00           O  
ATOM    572  OE2 GLU A 121     -13.211   3.565  -5.863  1.00  0.00           O  
ATOM    573  H   GLU A 121     -10.876   7.284  -2.110  1.00  0.00           H  
ATOM    574  HA  GLU A 121     -10.634   5.045  -2.125  1.00  0.00           H  
ATOM    575  HB2 GLU A 121     -10.145   5.444  -5.087  1.00  0.00           H  
ATOM    576  HB3 GLU A 121     -10.440   3.892  -4.310  1.00  0.00           H  
ATOM    577  HG2 GLU A 121     -12.652   4.595  -3.667  1.00  0.00           H  
ATOM    578  HG3 GLU A 121     -12.354   6.201  -4.333  1.00  0.00           H  
ATOM    579  N   THR A 122      -7.948   6.029  -2.049  1.00  0.00           N  
ATOM    580  CA  THR A 122      -6.548   5.877  -1.815  1.00  0.00           C  
ATOM    581  C   THR A 122      -6.286   5.697  -0.334  1.00  0.00           C  
ATOM    582  O   THR A 122      -7.185   5.845   0.479  1.00  0.00           O  
ATOM    583  CB  THR A 122      -5.749   7.087  -2.341  1.00  0.00           C  
ATOM    584  OG1 THR A 122      -6.237   8.306  -1.742  1.00  0.00           O  
ATOM    585  CG2 THR A 122      -5.840   7.199  -3.851  1.00  0.00           C  
ATOM    586  H   THR A 122      -8.414   6.781  -1.618  1.00  0.00           H  
ATOM    587  HA  THR A 122      -6.216   4.992  -2.332  1.00  0.00           H  
ATOM    588  HB  THR A 122      -4.722   6.903  -2.062  1.00  0.00           H  
ATOM    589  HG1 THR A 122      -6.022   9.045  -2.325  1.00  0.00           H  
ATOM    590 HG21 THR A 122      -6.876   7.309  -4.137  1.00  0.00           H  
ATOM    591 HG22 THR A 122      -5.282   8.064  -4.175  1.00  0.00           H  
ATOM    592 HG23 THR A 122      -5.430   6.311  -4.311  1.00  0.00           H  
ATOM    593  N   CYS A 123      -5.098   5.332  -0.003  1.00  0.00           N  
ATOM    594  CA  CYS A 123      -4.688   5.184   1.351  1.00  0.00           C  
ATOM    595  C   CYS A 123      -3.218   5.503   1.470  1.00  0.00           C  
ATOM    596  O   CYS A 123      -2.451   5.303   0.516  1.00  0.00           O  
ATOM    597  CB  CYS A 123      -4.964   3.766   1.813  1.00  0.00           C  
ATOM    598  SG  CYS A 123      -4.298   2.516   0.705  1.00  0.00           S  
ATOM    599  H   CYS A 123      -4.429   5.141  -0.699  1.00  0.00           H  
ATOM    600  HA  CYS A 123      -5.257   5.869   1.959  1.00  0.00           H  
ATOM    601  HB2 CYS A 123      -4.514   3.632   2.786  1.00  0.00           H  
ATOM    602  HB3 CYS A 123      -6.033   3.631   1.899  1.00  0.00           H  
ATOM    603  HG  CYS A 123      -3.335   3.105   0.011  1.00  0.00           H  
ATOM    604  N   VAL A 124      -2.822   5.978   2.604  1.00  0.00           N  
ATOM    605  CA  VAL A 124      -1.445   6.251   2.853  1.00  0.00           C  
ATOM    606  C   VAL A 124      -0.866   5.062   3.561  1.00  0.00           C  
ATOM    607  O   VAL A 124      -1.453   4.557   4.532  1.00  0.00           O  
ATOM    608  CB  VAL A 124      -1.233   7.531   3.706  1.00  0.00           C  
ATOM    609  CG1 VAL A 124       0.253   7.750   3.990  1.00  0.00           C  
ATOM    610  CG2 VAL A 124      -1.812   8.745   2.998  1.00  0.00           C  
ATOM    611  H   VAL A 124      -3.483   6.110   3.318  1.00  0.00           H  
ATOM    612  HA  VAL A 124      -0.943   6.365   1.904  1.00  0.00           H  
ATOM    613  HB  VAL A 124      -1.746   7.403   4.648  1.00  0.00           H  
ATOM    614 HG11 VAL A 124       0.795   7.849   3.060  1.00  0.00           H  
ATOM    615 HG12 VAL A 124       0.381   8.642   4.586  1.00  0.00           H  
ATOM    616 HG13 VAL A 124       0.638   6.893   4.523  1.00  0.00           H  
ATOM    617 HG21 VAL A 124      -2.866   8.590   2.817  1.00  0.00           H  
ATOM    618 HG22 VAL A 124      -1.671   9.623   3.611  1.00  0.00           H  
ATOM    619 HG23 VAL A 124      -1.301   8.879   2.055  1.00  0.00           H  
ATOM    620  N   VAL A 125       0.247   4.600   3.085  1.00  0.00           N  
ATOM    621  CA  VAL A 125       0.881   3.462   3.648  1.00  0.00           C  
ATOM    622  C   VAL A 125       2.291   3.832   4.050  1.00  0.00           C  
ATOM    623  O   VAL A 125       2.919   4.705   3.438  1.00  0.00           O  
ATOM    624  CB  VAL A 125       0.929   2.254   2.655  1.00  0.00           C  
ATOM    625  CG1 VAL A 125      -0.460   1.825   2.206  1.00  0.00           C  
ATOM    626  CG2 VAL A 125       1.815   2.555   1.451  1.00  0.00           C  
ATOM    627  H   VAL A 125       0.672   5.041   2.313  1.00  0.00           H  
ATOM    628  HA  VAL A 125       0.328   3.169   4.526  1.00  0.00           H  
ATOM    629  HB  VAL A 125       1.360   1.420   3.188  1.00  0.00           H  
ATOM    630 HG11 VAL A 125      -0.949   2.647   1.706  1.00  0.00           H  
ATOM    631 HG12 VAL A 125      -0.361   0.995   1.521  1.00  0.00           H  
ATOM    632 HG13 VAL A 125      -1.042   1.515   3.060  1.00  0.00           H  
ATOM    633 HG21 VAL A 125       2.820   2.688   1.824  1.00  0.00           H  
ATOM    634 HG22 VAL A 125       1.796   1.717   0.772  1.00  0.00           H  
ATOM    635 HG23 VAL A 125       1.487   3.458   0.956  1.00  0.00           H  
ATOM    636  N   VAL A 126       2.746   3.219   5.085  1.00  0.00           N  
ATOM    637  CA  VAL A 126       4.066   3.420   5.591  1.00  0.00           C  
ATOM    638  C   VAL A 126       4.889   2.204   5.278  1.00  0.00           C  
ATOM    639  O   VAL A 126       4.515   1.095   5.646  1.00  0.00           O  
ATOM    640  CB  VAL A 126       4.057   3.668   7.116  1.00  0.00           C  
ATOM    641  CG1 VAL A 126       5.480   3.676   7.673  1.00  0.00           C  
ATOM    642  CG2 VAL A 126       3.344   4.980   7.433  1.00  0.00           C  
ATOM    643  H   VAL A 126       2.156   2.575   5.539  1.00  0.00           H  
ATOM    644  HA  VAL A 126       4.494   4.279   5.097  1.00  0.00           H  
ATOM    645  HB  VAL A 126       3.513   2.862   7.587  1.00  0.00           H  
ATOM    646 HG11 VAL A 126       6.076   4.415   7.159  1.00  0.00           H  
ATOM    647 HG12 VAL A 126       5.460   3.873   8.734  1.00  0.00           H  
ATOM    648 HG13 VAL A 126       5.902   2.694   7.500  1.00  0.00           H  
ATOM    649 HG21 VAL A 126       2.331   4.943   7.059  1.00  0.00           H  
ATOM    650 HG22 VAL A 126       3.322   5.140   8.500  1.00  0.00           H  
ATOM    651 HG23 VAL A 126       3.857   5.803   6.958  1.00  0.00           H  
ATOM    652  N   TYR A 127       5.978   2.404   4.588  1.00  0.00           N  
ATOM    653  CA  TYR A 127       6.851   1.327   4.222  1.00  0.00           C  
ATOM    654  C   TYR A 127       7.556   0.793   5.433  1.00  0.00           C  
ATOM    655  O   TYR A 127       8.398   1.480   6.054  1.00  0.00           O  
ATOM    656  CB  TYR A 127       7.828   1.743   3.147  1.00  0.00           C  
ATOM    657  CG  TYR A 127       7.158   2.053   1.838  1.00  0.00           C  
ATOM    658  CD1 TYR A 127       6.683   1.026   1.023  1.00  0.00           C  
ATOM    659  CD2 TYR A 127       6.981   3.358   1.417  1.00  0.00           C  
ATOM    660  CE1 TYR A 127       6.062   1.297  -0.171  1.00  0.00           C  
ATOM    661  CE2 TYR A 127       6.350   3.632   0.232  1.00  0.00           C  
ATOM    662  CZ  TYR A 127       5.895   2.597  -0.559  1.00  0.00           C  
ATOM    663  OH  TYR A 127       5.230   2.865  -1.729  1.00  0.00           O  
ATOM    664  H   TYR A 127       6.210   3.329   4.345  1.00  0.00           H  
ATOM    665  HA  TYR A 127       6.223   0.539   3.834  1.00  0.00           H  
ATOM    666  HB2 TYR A 127       8.355   2.627   3.473  1.00  0.00           H  
ATOM    667  HB3 TYR A 127       8.535   0.945   2.977  1.00  0.00           H  
ATOM    668  HD1 TYR A 127       6.819   0.002   1.339  1.00  0.00           H  
ATOM    669  HD2 TYR A 127       7.347   4.169   2.032  1.00  0.00           H  
ATOM    670  HE1 TYR A 127       5.705   0.498  -0.809  1.00  0.00           H  
ATOM    671  HE2 TYR A 127       6.224   4.656  -0.084  1.00  0.00           H  
ATOM    672  HH  TYR A 127       5.563   3.666  -2.169  1.00  0.00           H  
ATOM    673  N   THR A 128       7.199  -0.409   5.769  1.00  0.00           N  
ATOM    674  CA  THR A 128       7.666  -1.074   6.932  1.00  0.00           C  
ATOM    675  C   THR A 128       9.173  -1.281   6.873  1.00  0.00           C  
ATOM    676  O   THR A 128       9.713  -1.759   5.871  1.00  0.00           O  
ATOM    677  CB  THR A 128       6.943  -2.423   7.045  1.00  0.00           C  
ATOM    678  OG1 THR A 128       5.517  -2.199   7.131  1.00  0.00           O  
ATOM    679  CG2 THR A 128       7.419  -3.219   8.246  1.00  0.00           C  
ATOM    680  H   THR A 128       6.589  -0.898   5.175  1.00  0.00           H  
ATOM    681  HA  THR A 128       7.405  -0.482   7.795  1.00  0.00           H  
ATOM    682  HB  THR A 128       7.148  -2.972   6.139  1.00  0.00           H  
ATOM    683  HG1 THR A 128       5.097  -3.066   7.188  1.00  0.00           H  
ATOM    684 HG21 THR A 128       7.209  -2.668   9.150  1.00  0.00           H  
ATOM    685 HG22 THR A 128       6.933  -4.183   8.265  1.00  0.00           H  
ATOM    686 HG23 THR A 128       8.489  -3.346   8.146  1.00  0.00           H  
ATOM    687  N   GLY A 129       9.842  -0.899   7.931  1.00  0.00           N  
ATOM    688  CA  GLY A 129      11.261  -1.075   8.007  1.00  0.00           C  
ATOM    689  C   GLY A 129      12.023   0.114   7.482  1.00  0.00           C  
ATOM    690  O   GLY A 129      13.198   0.288   7.806  1.00  0.00           O  
ATOM    691  H   GLY A 129       9.367  -0.481   8.683  1.00  0.00           H  
ATOM    692  HA2 GLY A 129      11.538  -1.240   9.037  1.00  0.00           H  
ATOM    693  HA3 GLY A 129      11.537  -1.945   7.431  1.00  0.00           H  
ATOM    694  N   TYR A 130      11.370   0.930   6.672  1.00  0.00           N  
ATOM    695  CA  TYR A 130      12.021   2.077   6.081  1.00  0.00           C  
ATOM    696  C   TYR A 130      11.526   3.369   6.718  1.00  0.00           C  
ATOM    697  O   TYR A 130      12.302   4.290   6.970  1.00  0.00           O  
ATOM    698  CB  TYR A 130      11.780   2.109   4.588  1.00  0.00           C  
ATOM    699  CG  TYR A 130      12.263   0.888   3.834  1.00  0.00           C  
ATOM    700  CD1 TYR A 130      13.615   0.684   3.595  1.00  0.00           C  
ATOM    701  CD2 TYR A 130      11.365  -0.049   3.342  1.00  0.00           C  
ATOM    702  CE1 TYR A 130      14.056  -0.418   2.891  1.00  0.00           C  
ATOM    703  CE2 TYR A 130      11.797  -1.151   2.636  1.00  0.00           C  
ATOM    704  CZ  TYR A 130      13.141  -1.332   2.412  1.00  0.00           C  
ATOM    705  OH  TYR A 130      13.582  -2.440   1.705  1.00  0.00           O  
ATOM    706  H   TYR A 130      10.427   0.752   6.462  1.00  0.00           H  
ATOM    707  HA  TYR A 130      13.082   1.984   6.261  1.00  0.00           H  
ATOM    708  HB2 TYR A 130      10.722   2.210   4.402  1.00  0.00           H  
ATOM    709  HB3 TYR A 130      12.287   2.969   4.174  1.00  0.00           H  
ATOM    710  HD1 TYR A 130      14.327   1.403   3.972  1.00  0.00           H  
ATOM    711  HD2 TYR A 130      10.310   0.091   3.521  1.00  0.00           H  
ATOM    712  HE1 TYR A 130      15.112  -0.554   2.709  1.00  0.00           H  
ATOM    713  HE2 TYR A 130      11.082  -1.868   2.260  1.00  0.00           H  
ATOM    714  HH  TYR A 130      12.970  -2.634   0.979  1.00  0.00           H  
ATOM    715  N   GLY A 131      10.231   3.446   6.956  1.00  0.00           N  
ATOM    716  CA  GLY A 131       9.678   4.596   7.635  1.00  0.00           C  
ATOM    717  C   GLY A 131       9.144   5.668   6.706  1.00  0.00           C  
ATOM    718  O   GLY A 131       8.790   6.754   7.157  1.00  0.00           O  
ATOM    719  H   GLY A 131       9.637   2.714   6.677  1.00  0.00           H  
ATOM    720  HA2 GLY A 131       8.869   4.267   8.271  1.00  0.00           H  
ATOM    721  HA3 GLY A 131      10.448   5.029   8.256  1.00  0.00           H  
ATOM    722  N   ASN A 132       9.068   5.386   5.418  1.00  0.00           N  
ATOM    723  CA  ASN A 132       8.514   6.383   4.494  1.00  0.00           C  
ATOM    724  C   ASN A 132       7.058   6.150   4.348  1.00  0.00           C  
ATOM    725  O   ASN A 132       6.570   5.068   4.648  1.00  0.00           O  
ATOM    726  CB  ASN A 132       9.140   6.392   3.088  1.00  0.00           C  
ATOM    727  CG  ASN A 132      10.551   6.931   3.011  1.00  0.00           C  
ATOM    728  OD1 ASN A 132      10.983   7.726   3.847  1.00  0.00           O  
ATOM    729  ND2 ASN A 132      11.260   6.557   1.975  1.00  0.00           N  
ATOM    730  H   ASN A 132       9.326   4.495   5.105  1.00  0.00           H  
ATOM    731  HA  ASN A 132       8.654   7.350   4.954  1.00  0.00           H  
ATOM    732  HB2 ASN A 132       9.137   5.386   2.701  1.00  0.00           H  
ATOM    733  HB3 ASN A 132       8.507   6.994   2.452  1.00  0.00           H  
ATOM    734 HD21 ASN A 132      10.855   5.952   1.310  1.00  0.00           H  
ATOM    735 HD22 ASN A 132      12.172   6.904   1.891  1.00  0.00           H  
ATOM    736  N   ARG A 133       6.369   7.120   3.865  1.00  0.00           N  
ATOM    737  CA  ARG A 133       4.955   7.004   3.701  1.00  0.00           C  
ATOM    738  C   ARG A 133       4.574   7.518   2.348  1.00  0.00           C  
ATOM    739  O   ARG A 133       5.112   8.528   1.893  1.00  0.00           O  
ATOM    740  CB  ARG A 133       4.191   7.682   4.866  1.00  0.00           C  
ATOM    741  CG  ARG A 133       4.320   9.200   4.989  1.00  0.00           C  
ATOM    742  CD  ARG A 133       3.296   9.940   4.134  1.00  0.00           C  
ATOM    743  NE  ARG A 133       3.339  11.388   4.360  1.00  0.00           N  
ATOM    744  CZ  ARG A 133       2.679  12.319   3.656  1.00  0.00           C  
ATOM    745  NH1 ARG A 133       1.998  11.990   2.549  1.00  0.00           N  
ATOM    746  NH2 ARG A 133       2.743  13.590   4.036  1.00  0.00           N  
ATOM    747  H   ARG A 133       6.833   7.930   3.562  1.00  0.00           H  
ATOM    748  HA  ARG A 133       4.737   5.945   3.709  1.00  0.00           H  
ATOM    749  HB2 ARG A 133       3.141   7.446   4.779  1.00  0.00           H  
ATOM    750  HB3 ARG A 133       4.563   7.246   5.781  1.00  0.00           H  
ATOM    751  HG2 ARG A 133       4.211   9.494   6.021  1.00  0.00           H  
ATOM    752  HG3 ARG A 133       5.310   9.453   4.637  1.00  0.00           H  
ATOM    753  HD2 ARG A 133       3.475   9.727   3.090  1.00  0.00           H  
ATOM    754  HD3 ARG A 133       2.325   9.563   4.418  1.00  0.00           H  
ATOM    755  HE  ARG A 133       3.894  11.667   5.128  1.00  0.00           H  
ATOM    756 HH11 ARG A 133       1.944  11.056   2.185  1.00  0.00           H  
ATOM    757 HH12 ARG A 133       1.504  12.681   2.011  1.00  0.00           H  
ATOM    758 HH21 ARG A 133       3.278  13.879   4.836  1.00  0.00           H  
ATOM    759 HH22 ARG A 133       2.258  14.322   3.550  1.00  0.00           H  
ATOM    760  N   GLU A 134       3.694   6.831   1.714  1.00  0.00           N  
ATOM    761  CA  GLU A 134       3.294   7.130   0.393  1.00  0.00           C  
ATOM    762  C   GLU A 134       1.816   6.821   0.240  1.00  0.00           C  
ATOM    763  O   GLU A 134       1.288   5.954   0.940  1.00  0.00           O  
ATOM    764  CB  GLU A 134       4.188   6.334  -0.565  1.00  0.00           C  
ATOM    765  CG  GLU A 134       3.775   6.349  -1.998  1.00  0.00           C  
ATOM    766  CD  GLU A 134       4.950   6.178  -2.926  1.00  0.00           C  
ATOM    767  OE1 GLU A 134       5.394   5.047  -3.195  1.00  0.00           O  
ATOM    768  OE2 GLU A 134       5.450   7.201  -3.420  1.00  0.00           O  
ATOM    769  H   GLU A 134       3.262   6.059   2.140  1.00  0.00           H  
ATOM    770  HA  GLU A 134       3.459   8.185   0.228  1.00  0.00           H  
ATOM    771  HB2 GLU A 134       5.193   6.724  -0.516  1.00  0.00           H  
ATOM    772  HB3 GLU A 134       4.201   5.307  -0.229  1.00  0.00           H  
ATOM    773  HG2 GLU A 134       3.075   5.536  -2.102  1.00  0.00           H  
ATOM    774  HG3 GLU A 134       3.259   7.270  -2.213  1.00  0.00           H  
ATOM    775  N   GLU A 135       1.157   7.534  -0.635  1.00  0.00           N  
ATOM    776  CA  GLU A 135      -0.252   7.376  -0.831  1.00  0.00           C  
ATOM    777  C   GLU A 135      -0.493   6.577  -2.086  1.00  0.00           C  
ATOM    778  O   GLU A 135      -0.036   6.941  -3.181  1.00  0.00           O  
ATOM    779  CB  GLU A 135      -0.936   8.732  -0.900  1.00  0.00           C  
ATOM    780  CG  GLU A 135      -2.437   8.661  -1.057  1.00  0.00           C  
ATOM    781  CD  GLU A 135      -3.060  10.011  -1.010  1.00  0.00           C  
ATOM    782  OE1 GLU A 135      -3.053  10.719  -2.031  1.00  0.00           O  
ATOM    783  OE2 GLU A 135      -3.550  10.410   0.055  1.00  0.00           O  
ATOM    784  H   GLU A 135       1.649   8.186  -1.176  1.00  0.00           H  
ATOM    785  HA  GLU A 135      -0.648   6.822   0.005  1.00  0.00           H  
ATOM    786  HB2 GLU A 135      -0.714   9.280   0.003  1.00  0.00           H  
ATOM    787  HB3 GLU A 135      -0.534   9.276  -1.742  1.00  0.00           H  
ATOM    788  HG2 GLU A 135      -2.668   8.206  -2.009  1.00  0.00           H  
ATOM    789  HG3 GLU A 135      -2.846   8.054  -0.262  1.00  0.00           H  
ATOM    790  N   GLN A 136      -1.178   5.492  -1.907  1.00  0.00           N  
ATOM    791  CA  GLN A 136      -1.415   4.516  -2.933  1.00  0.00           C  
ATOM    792  C   GLN A 136      -2.901   4.279  -3.031  1.00  0.00           C  
ATOM    793  O   GLN A 136      -3.638   4.642  -2.135  1.00  0.00           O  
ATOM    794  CB  GLN A 136      -0.722   3.218  -2.537  1.00  0.00           C  
ATOM    795  CG  GLN A 136       0.753   3.401  -2.201  1.00  0.00           C  
ATOM    796  CD  GLN A 136       1.640   3.546  -3.420  1.00  0.00           C  
ATOM    797  OE1 GLN A 136       1.211   3.994  -4.492  1.00  0.00           O  
ATOM    798  NE2 GLN A 136       2.878   3.251  -3.251  1.00  0.00           N  
ATOM    799  H   GLN A 136      -1.582   5.341  -1.021  1.00  0.00           H  
ATOM    800  HA  GLN A 136      -1.015   4.865  -3.871  1.00  0.00           H  
ATOM    801  HB2 GLN A 136      -1.250   2.795  -1.698  1.00  0.00           H  
ATOM    802  HB3 GLN A 136      -0.798   2.524  -3.360  1.00  0.00           H  
ATOM    803  HG2 GLN A 136       0.843   4.303  -1.614  1.00  0.00           H  
ATOM    804  HG3 GLN A 136       1.089   2.565  -1.605  1.00  0.00           H  
ATOM    805 HE21 GLN A 136       3.205   2.968  -2.368  1.00  0.00           H  
ATOM    806 HE22 GLN A 136       3.510   3.301  -4.002  1.00  0.00           H  
ATOM    807  N   ASN A 137      -3.330   3.685  -4.091  1.00  0.00           N  
ATOM    808  CA  ASN A 137      -4.738   3.407  -4.298  1.00  0.00           C  
ATOM    809  C   ASN A 137      -5.038   2.076  -3.687  1.00  0.00           C  
ATOM    810  O   ASN A 137      -4.216   1.175  -3.757  1.00  0.00           O  
ATOM    811  CB  ASN A 137      -5.063   3.320  -5.786  1.00  0.00           C  
ATOM    812  CG  ASN A 137      -4.628   4.519  -6.596  1.00  0.00           C  
ATOM    813  OD1 ASN A 137      -5.390   5.462  -6.802  1.00  0.00           O  
ATOM    814  ND2 ASN A 137      -3.393   4.503  -7.035  1.00  0.00           N  
ATOM    815  H   ASN A 137      -2.670   3.393  -4.753  1.00  0.00           H  
ATOM    816  HA  ASN A 137      -5.360   4.158  -3.836  1.00  0.00           H  
ATOM    817  HB2 ASN A 137      -4.582   2.446  -6.189  1.00  0.00           H  
ATOM    818  HB3 ASN A 137      -6.131   3.202  -5.896  1.00  0.00           H  
ATOM    819 HD21 ASN A 137      -2.812   3.742  -6.811  1.00  0.00           H  
ATOM    820 HD22 ASN A 137      -3.072   5.239  -7.594  1.00  0.00           H  
ATOM    821  N   LEU A 138      -6.202   1.953  -3.111  1.00  0.00           N  
ATOM    822  CA  LEU A 138      -6.670   0.698  -2.493  1.00  0.00           C  
ATOM    823  C   LEU A 138      -6.636  -0.464  -3.484  1.00  0.00           C  
ATOM    824  O   LEU A 138      -6.223  -1.558  -3.153  1.00  0.00           O  
ATOM    825  CB  LEU A 138      -8.084   0.891  -1.972  1.00  0.00           C  
ATOM    826  CG  LEU A 138      -8.242   1.942  -0.890  1.00  0.00           C  
ATOM    827  CD1 LEU A 138      -9.699   2.306  -0.728  1.00  0.00           C  
ATOM    828  CD2 LEU A 138      -7.677   1.427   0.422  1.00  0.00           C  
ATOM    829  H   LEU A 138      -6.771   2.755  -3.067  1.00  0.00           H  
ATOM    830  HA  LEU A 138      -6.022   0.458  -1.665  1.00  0.00           H  
ATOM    831  HB2 LEU A 138      -8.728   1.148  -2.798  1.00  0.00           H  
ATOM    832  HB3 LEU A 138      -8.425  -0.048  -1.562  1.00  0.00           H  
ATOM    833  HG  LEU A 138      -7.689   2.824  -1.175  1.00  0.00           H  
ATOM    834 HD11 LEU A 138     -10.275   1.423  -0.492  1.00  0.00           H  
ATOM    835 HD12 LEU A 138      -9.797   3.036   0.061  1.00  0.00           H  
ATOM    836 HD13 LEU A 138     -10.037   2.736  -1.658  1.00  0.00           H  
ATOM    837 HD21 LEU A 138      -6.631   1.188   0.299  1.00  0.00           H  
ATOM    838 HD22 LEU A 138      -7.778   2.188   1.182  1.00  0.00           H  
ATOM    839 HD23 LEU A 138      -8.216   0.541   0.726  1.00  0.00           H  
ATOM    840  N   SER A 139      -7.021  -0.196  -4.712  1.00  0.00           N  
ATOM    841  CA  SER A 139      -7.037  -1.219  -5.745  1.00  0.00           C  
ATOM    842  C   SER A 139      -5.615  -1.492  -6.237  1.00  0.00           C  
ATOM    843  O   SER A 139      -5.331  -2.541  -6.812  1.00  0.00           O  
ATOM    844  CB  SER A 139      -7.935  -0.765  -6.923  1.00  0.00           C  
ATOM    845  OG  SER A 139      -8.082  -1.783  -7.918  1.00  0.00           O  
ATOM    846  H   SER A 139      -7.314   0.717  -4.922  1.00  0.00           H  
ATOM    847  HA  SER A 139      -7.443  -2.125  -5.323  1.00  0.00           H  
ATOM    848  HB2 SER A 139      -8.916  -0.513  -6.547  1.00  0.00           H  
ATOM    849  HB3 SER A 139      -7.496   0.107  -7.383  1.00  0.00           H  
ATOM    850  HG  SER A 139      -7.222  -1.941  -8.332  1.00  0.00           H  
ATOM    851  N   ASP A 140      -4.715  -0.583  -5.935  1.00  0.00           N  
ATOM    852  CA  ASP A 140      -3.370  -0.647  -6.472  1.00  0.00           C  
ATOM    853  C   ASP A 140      -2.420  -1.208  -5.415  1.00  0.00           C  
ATOM    854  O   ASP A 140      -1.211  -1.345  -5.636  1.00  0.00           O  
ATOM    855  CB  ASP A 140      -2.929   0.749  -6.929  1.00  0.00           C  
ATOM    856  CG  ASP A 140      -1.758   0.737  -7.873  1.00  0.00           C  
ATOM    857  OD1 ASP A 140      -1.965   0.471  -9.070  1.00  0.00           O  
ATOM    858  OD2 ASP A 140      -0.620   1.025  -7.452  1.00  0.00           O  
ATOM    859  H   ASP A 140      -4.938   0.118  -5.285  1.00  0.00           H  
ATOM    860  HA  ASP A 140      -3.384  -1.312  -7.323  1.00  0.00           H  
ATOM    861  HB2 ASP A 140      -3.731   1.280  -7.422  1.00  0.00           H  
ATOM    862  HB3 ASP A 140      -2.640   1.292  -6.041  1.00  0.00           H  
ATOM    863  N   LEU A 141      -2.970  -1.503  -4.253  1.00  0.00           N  
ATOM    864  CA  LEU A 141      -2.222  -2.142  -3.196  1.00  0.00           C  
ATOM    865  C   LEU A 141      -1.956  -3.582  -3.543  1.00  0.00           C  
ATOM    866  O   LEU A 141      -2.571  -4.145  -4.455  1.00  0.00           O  
ATOM    867  CB  LEU A 141      -2.926  -2.051  -1.846  1.00  0.00           C  
ATOM    868  CG  LEU A 141      -3.086  -0.659  -1.254  1.00  0.00           C  
ATOM    869  CD1 LEU A 141      -3.702  -0.746   0.125  1.00  0.00           C  
ATOM    870  CD2 LEU A 141      -1.747   0.049  -1.198  1.00  0.00           C  
ATOM    871  H   LEU A 141      -3.907  -1.263  -4.093  1.00  0.00           H  
ATOM    872  HA  LEU A 141      -1.267  -1.641  -3.128  1.00  0.00           H  
ATOM    873  HB2 LEU A 141      -3.910  -2.482  -1.957  1.00  0.00           H  
ATOM    874  HB3 LEU A 141      -2.371  -2.653  -1.142  1.00  0.00           H  
ATOM    875  HG  LEU A 141      -3.749  -0.083  -1.883  1.00  0.00           H  
ATOM    876 HD11 LEU A 141      -3.064  -1.328   0.771  1.00  0.00           H  
ATOM    877 HD12 LEU A 141      -3.811   0.249   0.532  1.00  0.00           H  
ATOM    878 HD13 LEU A 141      -4.674  -1.213   0.062  1.00  0.00           H  
ATOM    879 HD21 LEU A 141      -1.035  -0.563  -0.665  1.00  0.00           H  
ATOM    880 HD22 LEU A 141      -1.399   0.229  -2.205  1.00  0.00           H  
ATOM    881 HD23 LEU A 141      -1.869   0.990  -0.683  1.00  0.00           H  
ATOM    882  N   LEU A 142      -1.046  -4.165  -2.841  1.00  0.00           N  
ATOM    883  CA  LEU A 142      -0.616  -5.506  -3.098  1.00  0.00           C  
ATOM    884  C   LEU A 142      -0.579  -6.271  -1.786  1.00  0.00           C  
ATOM    885  O   LEU A 142      -0.609  -5.659  -0.711  1.00  0.00           O  
ATOM    886  CB  LEU A 142       0.775  -5.433  -3.728  1.00  0.00           C  
ATOM    887  CG  LEU A 142       0.868  -4.603  -5.011  1.00  0.00           C  
ATOM    888  CD1 LEU A 142       2.296  -4.286  -5.337  1.00  0.00           C  
ATOM    889  CD2 LEU A 142       0.200  -5.316  -6.178  1.00  0.00           C  
ATOM    890  H   LEU A 142      -0.625  -3.670  -2.103  1.00  0.00           H  
ATOM    891  HA  LEU A 142      -1.297  -5.976  -3.792  1.00  0.00           H  
ATOM    892  HB2 LEU A 142       1.435  -4.976  -3.008  1.00  0.00           H  
ATOM    893  HB3 LEU A 142       1.120  -6.434  -3.940  1.00  0.00           H  
ATOM    894  HG  LEU A 142       0.358  -3.666  -4.848  1.00  0.00           H  
ATOM    895 HD11 LEU A 142       2.851  -5.202  -5.465  1.00  0.00           H  
ATOM    896 HD12 LEU A 142       2.332  -3.704  -6.246  1.00  0.00           H  
ATOM    897 HD13 LEU A 142       2.716  -3.716  -4.520  1.00  0.00           H  
ATOM    898 HD21 LEU A 142      -0.841  -5.489  -5.948  1.00  0.00           H  
ATOM    899 HD22 LEU A 142       0.274  -4.702  -7.064  1.00  0.00           H  
ATOM    900 HD23 LEU A 142       0.694  -6.261  -6.350  1.00  0.00           H  
ATOM    901  N   SER A 143      -0.520  -7.573  -1.868  1.00  0.00           N  
ATOM    902  CA  SER A 143      -0.489  -8.435  -0.702  1.00  0.00           C  
ATOM    903  C   SER A 143       0.864  -8.290   0.025  1.00  0.00           C  
ATOM    904  O   SER A 143       1.923  -8.234  -0.625  1.00  0.00           O  
ATOM    905  CB  SER A 143      -0.740  -9.875  -1.141  1.00  0.00           C  
ATOM    906  OG  SER A 143      -1.917  -9.958  -1.952  1.00  0.00           O  
ATOM    907  H   SER A 143      -0.485  -7.995  -2.753  1.00  0.00           H  
ATOM    908  HA  SER A 143      -1.264  -8.114  -0.022  1.00  0.00           H  
ATOM    909  HB2 SER A 143       0.105 -10.225  -1.716  1.00  0.00           H  
ATOM    910  HB3 SER A 143      -0.873 -10.498  -0.269  1.00  0.00           H  
ATOM    911  HG  SER A 143      -1.613 -10.219  -2.831  1.00  0.00           H  
ATOM    912  N   PRO A 144       0.846  -8.249   1.373  1.00  0.00           N  
ATOM    913  CA  PRO A 144       2.024  -7.916   2.187  1.00  0.00           C  
ATOM    914  C   PRO A 144       3.208  -8.855   2.062  1.00  0.00           C  
ATOM    915  O   PRO A 144       3.066 -10.085   1.962  1.00  0.00           O  
ATOM    916  CB  PRO A 144       1.521  -7.940   3.614  1.00  0.00           C  
ATOM    917  CG  PRO A 144       0.300  -8.800   3.574  1.00  0.00           C  
ATOM    918  CD  PRO A 144      -0.320  -8.564   2.226  1.00  0.00           C  
ATOM    919  HA  PRO A 144       2.358  -6.913   1.968  1.00  0.00           H  
ATOM    920  HB2 PRO A 144       2.320  -8.349   4.212  1.00  0.00           H  
ATOM    921  HB3 PRO A 144       1.310  -6.931   3.933  1.00  0.00           H  
ATOM    922  HG2 PRO A 144       0.578  -9.838   3.686  1.00  0.00           H  
ATOM    923  HG3 PRO A 144      -0.382  -8.509   4.359  1.00  0.00           H  
ATOM    924  HD2 PRO A 144      -0.820  -9.458   1.884  1.00  0.00           H  
ATOM    925  HD3 PRO A 144      -1.011  -7.735   2.262  1.00  0.00           H  
ATOM    926  N   ILE A 145       4.357  -8.254   2.068  1.00  0.00           N  
ATOM    927  CA  ILE A 145       5.619  -8.941   2.080  1.00  0.00           C  
ATOM    928  C   ILE A 145       6.096  -8.906   3.510  1.00  0.00           C  
ATOM    929  O   ILE A 145       5.871  -7.914   4.215  1.00  0.00           O  
ATOM    930  CB  ILE A 145       6.678  -8.208   1.210  1.00  0.00           C  
ATOM    931  CG1 ILE A 145       6.126  -7.925  -0.183  1.00  0.00           C  
ATOM    932  CG2 ILE A 145       7.978  -9.021   1.126  1.00  0.00           C  
ATOM    933  CD1 ILE A 145       7.094  -7.213  -1.105  1.00  0.00           C  
ATOM    934  H   ILE A 145       4.349  -7.277   2.070  1.00  0.00           H  
ATOM    935  HA  ILE A 145       5.489  -9.956   1.736  1.00  0.00           H  
ATOM    936  HB  ILE A 145       6.908  -7.276   1.700  1.00  0.00           H  
ATOM    937 HG12 ILE A 145       5.810  -8.853  -0.633  1.00  0.00           H  
ATOM    938 HG13 ILE A 145       5.253  -7.298  -0.073  1.00  0.00           H  
ATOM    939 HG21 ILE A 145       7.782  -9.964   0.638  1.00  0.00           H  
ATOM    940 HG22 ILE A 145       8.722  -8.469   0.573  1.00  0.00           H  
ATOM    941 HG23 ILE A 145       8.333  -9.213   2.129  1.00  0.00           H  
ATOM    942 HD11 ILE A 145       7.994  -7.803  -1.198  1.00  0.00           H  
ATOM    943 HD12 ILE A 145       6.641  -7.090  -2.078  1.00  0.00           H  
ATOM    944 HD13 ILE A 145       7.341  -6.245  -0.693  1.00  0.00           H  
ATOM    945  N   CYS A 146       6.725  -9.931   3.940  1.00  0.00           N  
ATOM    946  CA  CYS A 146       7.206  -9.981   5.273  1.00  0.00           C  
ATOM    947  C   CYS A 146       8.696 -10.132   5.266  1.00  0.00           C  
ATOM    948  O   CYS A 146       9.227 -11.191   4.932  1.00  0.00           O  
ATOM    949  CB  CYS A 146       6.555 -11.110   6.047  1.00  0.00           C  
ATOM    950  SG  CYS A 146       7.042 -11.198   7.784  1.00  0.00           S  
ATOM    951  H   CYS A 146       6.905 -10.680   3.332  1.00  0.00           H  
ATOM    952  HA  CYS A 146       6.954  -9.045   5.748  1.00  0.00           H  
ATOM    953  HB2 CYS A 146       5.484 -11.000   5.990  1.00  0.00           H  
ATOM    954  HB3 CYS A 146       6.843 -12.038   5.578  1.00  0.00           H  
ATOM    955  HG  CYS A 146       7.579 -12.401   7.947  1.00  0.00           H  
ATOM    956  N   GLU A 147       9.359  -9.066   5.559  1.00  0.00           N  
ATOM    957  CA  GLU A 147      10.767  -9.064   5.673  1.00  0.00           C  
ATOM    958  C   GLU A 147      11.066  -8.792   7.139  1.00  0.00           C  
ATOM    959  O   GLU A 147      10.948  -7.616   7.581  1.00  0.00           O  
ATOM    960  CB  GLU A 147      11.373  -7.977   4.782  1.00  0.00           C  
ATOM    961  CG  GLU A 147      12.865  -8.112   4.562  1.00  0.00           C  
ATOM    962  CD  GLU A 147      13.215  -9.309   3.705  1.00  0.00           C  
ATOM    963  OE1 GLU A 147      13.181  -9.187   2.457  1.00  0.00           O  
ATOM    964  OE2 GLU A 147      13.525 -10.387   4.251  1.00  0.00           O  
ATOM    965  OXT GLU A 147      11.346  -9.743   7.887  1.00  0.00           O  
ATOM    966  H   GLU A 147       8.888  -8.223   5.726  1.00  0.00           H  
ATOM    967  HA  GLU A 147      11.139 -10.037   5.388  1.00  0.00           H  
ATOM    968  HB2 GLU A 147      10.888  -8.009   3.818  1.00  0.00           H  
ATOM    969  HB3 GLU A 147      11.187  -7.014   5.234  1.00  0.00           H  
ATOM    970  HG2 GLU A 147      13.232  -7.218   4.085  1.00  0.00           H  
ATOM    971  HG3 GLU A 147      13.334  -8.228   5.528  1.00  0.00           H  
TER     972      GLU A 147                                                      
HETATM  973  N   2MR A1148      16.496   2.568  -3.518  1.00  0.00           N  
HETATM  974  CA  2MR A1148      16.438   2.845  -2.081  1.00  0.00           C  
HETATM  975  CB  2MR A1148      16.028   1.589  -1.317  1.00  0.00           C  
HETATM  976  CG  2MR A1148      15.937   1.732   0.204  1.00  0.00           C  
HETATM  977  CD  2MR A1148      14.626   2.365   0.629  1.00  0.00           C  
HETATM  978  NE  2MR A1148      13.476   1.571   0.171  1.00  0.00           N  
HETATM  979  CZ  2MR A1148      12.204   1.843   0.447  1.00  0.00           C  
HETATM  980  NH1 2MR A1148      11.929   2.940   1.225  1.00  0.00           N  
HETATM  981  CQ1 2MR A1148      10.654   3.506   1.706  1.00  0.00           C  
HETATM  982  NH2 2MR A1148      11.274   1.055  -0.107  1.00  0.00           N  
HETATM  983  CQ2 2MR A1148       9.829   1.084  -0.007  1.00  0.00           C  
HETATM  984  C   2MR A1148      17.786   3.319  -1.630  1.00  0.00           C  
HETATM  985  O   2MR A1148      17.889   4.443  -1.126  1.00  0.00           O  
HETATM  986  OXT 2MR A1148      18.759   2.578  -1.812  1.00  0.00           O  
HETATM  987  H2  2MR A1148      15.632   2.137  -3.916  1.00  0.00           H  
HETATM  988  H   2MR A1148      16.705   3.451  -4.024  1.00  0.00           H  
HETATM  989  H3  2MR A1148      17.305   1.940  -3.697  1.00  0.00           H  
HETATM  990  HA  2MR A1148      15.723   3.631  -1.897  1.00  0.00           H  
HETATM  991  HB2 2MR A1148      16.661   0.754  -1.573  1.00  0.00           H  
HETATM  992  HB3 2MR A1148      15.009   1.409  -1.632  1.00  0.00           H  
HETATM  993  HG2 2MR A1148      16.750   2.359   0.537  1.00  0.00           H  
HETATM  994  HG3 2MR A1148      16.022   0.762   0.672  1.00  0.00           H  
HETATM  995  HD2 2MR A1148      14.542   3.357   0.211  1.00  0.00           H  
HETATM  996  HD3 2MR A1148      14.592   2.424   1.707  1.00  0.00           H  
HETATM  997  HE  2MR A1148      13.729   0.775  -0.350  1.00  0.00           H  
HETATM  998 HQ11 2MR A1148      10.154   4.016   0.897  1.00  0.00           H  
HETATM  999 HQ12 2MR A1148      10.031   2.703   2.073  1.00  0.00           H  
HETATM 1000 HQ13 2MR A1148      10.852   4.203   2.507  1.00  0.00           H  
HETATM 1001  HH2 2MR A1148      11.557   0.303  -0.699  1.00  0.00           H  
HETATM 1002 HQ21 2MR A1148       9.407   0.515  -0.823  1.00  0.00           H  
HETATM 1003 HQ22 2MR A1148       9.522   0.646   0.930  1.00  0.00           H  
HETATM 1004 HQ23 2MR A1148       9.478   2.103  -0.066  1.00  0.00           H  
HETATM 1005  HH1 2MR A1148      12.691   3.487   1.587  1.00  0.00           H  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ASN A  84     -20.671 -10.398  -0.028  1.00  0.00           N  
ATOM      2  CA  ASN A  84     -19.226 -10.565  -0.054  1.00  0.00           C  
ATOM      3  C   ASN A  84     -18.697 -10.045  -1.363  1.00  0.00           C  
ATOM      4  O   ASN A  84     -18.998 -10.597  -2.414  1.00  0.00           O  
ATOM      5  CB  ASN A  84     -18.858 -12.055   0.093  1.00  0.00           C  
ATOM      6  CG  ASN A  84     -17.357 -12.314   0.009  1.00  0.00           C  
ATOM      7  OD1 ASN A  84     -16.546 -11.484   0.400  1.00  0.00           O  
ATOM      8  ND2 ASN A  84     -16.982 -13.456  -0.508  1.00  0.00           N  
ATOM      9  H1  ASN A  84     -20.893  -9.407  -0.254  1.00  0.00           H  
ATOM     10  H2  ASN A  84     -21.110 -10.973  -0.776  1.00  0.00           H  
ATOM     11  H3  ASN A  84     -21.080 -10.637   0.894  1.00  0.00           H  
ATOM     12  HA  ASN A  84     -18.789 -10.005   0.759  1.00  0.00           H  
ATOM     13  HB2 ASN A  84     -19.206 -12.410   1.052  1.00  0.00           H  
ATOM     14  HB3 ASN A  84     -19.345 -12.617  -0.688  1.00  0.00           H  
ATOM     15 HD21 ASN A  84     -17.679 -14.077  -0.811  1.00  0.00           H  
ATOM     16 HD22 ASN A  84     -16.027 -13.673  -0.583  1.00  0.00           H  
ATOM     17  N   THR A  85     -17.966  -8.969  -1.315  1.00  0.00           N  
ATOM     18  CA  THR A  85     -17.359  -8.428  -2.493  1.00  0.00           C  
ATOM     19  C   THR A  85     -16.205  -9.335  -2.914  1.00  0.00           C  
ATOM     20  O   THR A  85     -15.320  -9.622  -2.114  1.00  0.00           O  
ATOM     21  CB  THR A  85     -16.842  -7.001  -2.219  1.00  0.00           C  
ATOM     22  OG1 THR A  85     -17.931  -6.180  -1.754  1.00  0.00           O  
ATOM     23  CG2 THR A  85     -16.258  -6.386  -3.480  1.00  0.00           C  
ATOM     24  H   THR A  85     -17.812  -8.500  -0.466  1.00  0.00           H  
ATOM     25  HA  THR A  85     -18.097  -8.392  -3.280  1.00  0.00           H  
ATOM     26  HB  THR A  85     -16.077  -7.046  -1.456  1.00  0.00           H  
ATOM     27  HG1 THR A  85     -18.299  -5.766  -2.546  1.00  0.00           H  
ATOM     28 HG21 THR A  85     -17.013  -6.374  -4.251  1.00  0.00           H  
ATOM     29 HG22 THR A  85     -15.938  -5.376  -3.273  1.00  0.00           H  
ATOM     30 HG23 THR A  85     -15.413  -6.972  -3.809  1.00  0.00           H  
ATOM     31  N   ALA A  86     -16.240  -9.814  -4.145  1.00  0.00           N  
ATOM     32  CA  ALA A  86     -15.197 -10.692  -4.648  1.00  0.00           C  
ATOM     33  C   ALA A  86     -13.880  -9.944  -4.755  1.00  0.00           C  
ATOM     34  O   ALA A  86     -12.805 -10.511  -4.541  1.00  0.00           O  
ATOM     35  CB  ALA A  86     -15.595 -11.292  -5.982  1.00  0.00           C  
ATOM     36  H   ALA A  86     -16.988  -9.573  -4.733  1.00  0.00           H  
ATOM     37  HA  ALA A  86     -15.074 -11.489  -3.932  1.00  0.00           H  
ATOM     38  HB1 ALA A  86     -15.694 -10.505  -6.715  1.00  0.00           H  
ATOM     39  HB2 ALA A  86     -14.835 -11.989  -6.303  1.00  0.00           H  
ATOM     40  HB3 ALA A  86     -16.537 -11.809  -5.878  1.00  0.00           H  
ATOM     41  N   ALA A  87     -13.966  -8.671  -5.058  1.00  0.00           N  
ATOM     42  CA  ALA A  87     -12.804  -7.834  -5.120  1.00  0.00           C  
ATOM     43  C   ALA A  87     -12.434  -7.364  -3.727  1.00  0.00           C  
ATOM     44  O   ALA A  87     -12.890  -6.323  -3.259  1.00  0.00           O  
ATOM     45  CB  ALA A  87     -13.021  -6.659  -6.036  1.00  0.00           C  
ATOM     46  H   ALA A  87     -14.848  -8.288  -5.252  1.00  0.00           H  
ATOM     47  HA  ALA A  87     -12.000  -8.440  -5.511  1.00  0.00           H  
ATOM     48  HB1 ALA A  87     -13.806  -6.036  -5.634  1.00  0.00           H  
ATOM     49  HB2 ALA A  87     -12.097  -6.102  -6.079  1.00  0.00           H  
ATOM     50  HB3 ALA A  87     -13.289  -7.011  -7.022  1.00  0.00           H  
ATOM     51  N   SER A  88     -11.651  -8.151  -3.058  1.00  0.00           N  
ATOM     52  CA  SER A  88     -11.273  -7.867  -1.688  1.00  0.00           C  
ATOM     53  C   SER A  88      -9.852  -7.364  -1.586  1.00  0.00           C  
ATOM     54  O   SER A  88      -9.344  -7.096  -0.506  1.00  0.00           O  
ATOM     55  CB  SER A  88     -11.503  -9.081  -0.806  1.00  0.00           C  
ATOM     56  OG  SER A  88     -12.847  -9.519  -0.922  1.00  0.00           O  
ATOM     57  H   SER A  88     -11.323  -8.958  -3.515  1.00  0.00           H  
ATOM     58  HA  SER A  88     -11.911  -7.068  -1.359  1.00  0.00           H  
ATOM     59  HB2 SER A  88     -10.843  -9.881  -1.106  1.00  0.00           H  
ATOM     60  HB3 SER A  88     -11.308  -8.824   0.224  1.00  0.00           H  
ATOM     61  HG  SER A  88     -13.158  -9.315  -1.815  1.00  0.00           H  
ATOM     62  N   LEU A  89      -9.236  -7.194  -2.712  1.00  0.00           N  
ATOM     63  CA  LEU A  89      -7.886  -6.673  -2.760  1.00  0.00           C  
ATOM     64  C   LEU A  89      -7.998  -5.180  -3.052  1.00  0.00           C  
ATOM     65  O   LEU A  89      -7.046  -4.441  -3.100  1.00  0.00           O  
ATOM     66  CB  LEU A  89      -7.060  -7.450  -3.811  1.00  0.00           C  
ATOM     67  CG  LEU A  89      -5.520  -7.446  -3.662  1.00  0.00           C  
ATOM     68  CD1 LEU A  89      -4.936  -8.588  -4.448  1.00  0.00           C  
ATOM     69  CD2 LEU A  89      -4.900  -6.157  -4.154  1.00  0.00           C  
ATOM     70  H   LEU A  89      -9.713  -7.433  -3.534  1.00  0.00           H  
ATOM     71  HA  LEU A  89      -7.460  -6.797  -1.779  1.00  0.00           H  
ATOM     72  HB2 LEU A  89      -7.389  -8.478  -3.788  1.00  0.00           H  
ATOM     73  HB3 LEU A  89      -7.300  -7.045  -4.783  1.00  0.00           H  
ATOM     74  HG  LEU A  89      -5.272  -7.581  -2.620  1.00  0.00           H  
ATOM     75 HD11 LEU A  89      -5.208  -8.480  -5.488  1.00  0.00           H  
ATOM     76 HD12 LEU A  89      -3.861  -8.586  -4.346  1.00  0.00           H  
ATOM     77 HD13 LEU A  89      -5.337  -9.509  -4.056  1.00  0.00           H  
ATOM     78 HD21 LEU A  89      -5.281  -5.326  -3.578  1.00  0.00           H  
ATOM     79 HD22 LEU A  89      -3.827  -6.203  -4.037  1.00  0.00           H  
ATOM     80 HD23 LEU A  89      -5.142  -6.011  -5.197  1.00  0.00           H  
ATOM     81  N   GLN A  90      -9.218  -4.752  -3.182  1.00  0.00           N  
ATOM     82  CA  GLN A  90      -9.518  -3.362  -3.421  1.00  0.00           C  
ATOM     83  C   GLN A  90     -10.137  -2.756  -2.172  1.00  0.00           C  
ATOM     84  O   GLN A  90     -10.560  -1.605  -2.169  1.00  0.00           O  
ATOM     85  CB  GLN A  90     -10.484  -3.207  -4.595  1.00  0.00           C  
ATOM     86  CG  GLN A  90     -10.003  -3.829  -5.894  1.00  0.00           C  
ATOM     87  CD  GLN A  90     -10.896  -3.496  -7.080  1.00  0.00           C  
ATOM     88  OE1 GLN A  90     -10.431  -3.426  -8.208  1.00  0.00           O  
ATOM     89  NE2 GLN A  90     -12.167  -3.274  -6.838  1.00  0.00           N  
ATOM     90  H   GLN A  90      -9.918  -5.429  -3.104  1.00  0.00           H  
ATOM     91  HA  GLN A  90      -8.596  -2.847  -3.648  1.00  0.00           H  
ATOM     92  HB2 GLN A  90     -11.424  -3.667  -4.330  1.00  0.00           H  
ATOM     93  HB3 GLN A  90     -10.648  -2.153  -4.767  1.00  0.00           H  
ATOM     94  HG2 GLN A  90      -9.007  -3.470  -6.106  1.00  0.00           H  
ATOM     95  HG3 GLN A  90      -9.976  -4.902  -5.772  1.00  0.00           H  
ATOM     96 HE21 GLN A  90     -12.499  -3.328  -5.919  1.00  0.00           H  
ATOM     97 HE22 GLN A  90     -12.745  -3.050  -7.598  1.00  0.00           H  
ATOM     98  N   GLN A  91     -10.197  -3.538  -1.118  1.00  0.00           N  
ATOM     99  CA  GLN A  91     -10.806  -3.106   0.124  1.00  0.00           C  
ATOM    100  C   GLN A  91      -9.892  -3.420   1.261  1.00  0.00           C  
ATOM    101  O   GLN A  91      -9.568  -4.573   1.501  1.00  0.00           O  
ATOM    102  CB  GLN A  91     -12.163  -3.763   0.332  1.00  0.00           C  
ATOM    103  CG  GLN A  91     -13.191  -3.359  -0.701  1.00  0.00           C  
ATOM    104  CD  GLN A  91     -14.540  -3.992  -0.490  1.00  0.00           C  
ATOM    105  OE1 GLN A  91     -15.267  -4.220  -1.446  1.00  0.00           O  
ATOM    106  NE2 GLN A  91     -14.892  -4.262   0.745  1.00  0.00           N  
ATOM    107  H   GLN A  91      -9.780  -4.426  -1.144  1.00  0.00           H  
ATOM    108  HA  GLN A  91     -10.935  -2.035   0.069  1.00  0.00           H  
ATOM    109  HB2 GLN A  91     -12.039  -4.834   0.283  1.00  0.00           H  
ATOM    110  HB3 GLN A  91     -12.535  -3.490   1.307  1.00  0.00           H  
ATOM    111  HG2 GLN A  91     -13.308  -2.287  -0.678  1.00  0.00           H  
ATOM    112  HG3 GLN A  91     -12.821  -3.649  -1.674  1.00  0.00           H  
ATOM    113 HE21 GLN A  91     -14.277  -4.045   1.477  1.00  0.00           H  
ATOM    114 HE22 GLN A  91     -15.768  -4.676   0.906  1.00  0.00           H  
ATOM    115  N   TRP A  92      -9.462  -2.401   1.935  1.00  0.00           N  
ATOM    116  CA  TRP A  92      -8.495  -2.520   2.992  1.00  0.00           C  
ATOM    117  C   TRP A  92      -8.965  -1.741   4.202  1.00  0.00           C  
ATOM    118  O   TRP A  92      -9.930  -0.956   4.106  1.00  0.00           O  
ATOM    119  CB  TRP A  92      -7.137  -1.999   2.530  1.00  0.00           C  
ATOM    120  CG  TRP A  92      -6.557  -2.728   1.350  1.00  0.00           C  
ATOM    121  CD1 TRP A  92      -6.841  -2.507   0.036  1.00  0.00           C  
ATOM    122  CD2 TRP A  92      -5.579  -3.779   1.374  1.00  0.00           C  
ATOM    123  NE1 TRP A  92      -6.127  -3.360  -0.749  1.00  0.00           N  
ATOM    124  CE2 TRP A  92      -5.340  -4.146   0.038  1.00  0.00           C  
ATOM    125  CE3 TRP A  92      -4.887  -4.446   2.389  1.00  0.00           C  
ATOM    126  CZ2 TRP A  92      -4.442  -5.146  -0.313  1.00  0.00           C  
ATOM    127  CZ3 TRP A  92      -3.990  -5.438   2.034  1.00  0.00           C  
ATOM    128  CH2 TRP A  92      -3.776  -5.775   0.697  1.00  0.00           C  
ATOM    129  H   TRP A  92      -9.807  -1.507   1.734  1.00  0.00           H  
ATOM    130  HA  TRP A  92      -8.402  -3.565   3.243  1.00  0.00           H  
ATOM    131  HB2 TRP A  92      -7.230  -0.957   2.259  1.00  0.00           H  
ATOM    132  HB3 TRP A  92      -6.443  -2.094   3.352  1.00  0.00           H  
ATOM    133  HD1 TRP A  92      -7.547  -1.770  -0.317  1.00  0.00           H  
ATOM    134  HE1 TRP A  92      -6.169  -3.394  -1.736  1.00  0.00           H  
ATOM    135  HE3 TRP A  92      -5.043  -4.198   3.428  1.00  0.00           H  
ATOM    136  HZ2 TRP A  92      -4.262  -5.418  -1.342  1.00  0.00           H  
ATOM    137  HZ3 TRP A  92      -3.424  -5.965   2.788  1.00  0.00           H  
ATOM    138  HH2 TRP A  92      -3.064  -6.554   0.475  1.00  0.00           H  
ATOM    139  N   LYS A  93      -8.356  -1.995   5.336  1.00  0.00           N  
ATOM    140  CA  LYS A  93      -8.666  -1.262   6.542  1.00  0.00           C  
ATOM    141  C   LYS A  93      -7.391  -0.642   7.089  1.00  0.00           C  
ATOM    142  O   LYS A  93      -6.288  -1.134   6.823  1.00  0.00           O  
ATOM    143  CB  LYS A  93      -9.311  -2.169   7.594  1.00  0.00           C  
ATOM    144  CG  LYS A  93      -8.373  -3.187   8.202  1.00  0.00           C  
ATOM    145  CD  LYS A  93      -9.150  -4.174   9.074  1.00  0.00           C  
ATOM    146  CE  LYS A  93      -8.249  -5.190   9.771  1.00  0.00           C  
ATOM    147  NZ  LYS A  93      -7.657  -6.180   8.846  1.00  0.00           N  
ATOM    148  H   LYS A  93      -7.656  -2.680   5.367  1.00  0.00           H  
ATOM    149  HA  LYS A  93      -9.350  -0.470   6.279  1.00  0.00           H  
ATOM    150  HB2 LYS A  93      -9.695  -1.551   8.392  1.00  0.00           H  
ATOM    151  HB3 LYS A  93     -10.138  -2.692   7.141  1.00  0.00           H  
ATOM    152  HG2 LYS A  93      -7.794  -3.633   7.410  1.00  0.00           H  
ATOM    153  HG3 LYS A  93      -7.682  -2.639   8.827  1.00  0.00           H  
ATOM    154  HD2 LYS A  93      -9.690  -3.622   9.828  1.00  0.00           H  
ATOM    155  HD3 LYS A  93      -9.856  -4.699   8.448  1.00  0.00           H  
ATOM    156  HE2 LYS A  93      -7.446  -4.656  10.256  1.00  0.00           H  
ATOM    157  HE3 LYS A  93      -8.829  -5.707  10.519  1.00  0.00           H  
ATOM    158  HZ1 LYS A  93      -7.128  -5.755   8.053  1.00  0.00           H  
ATOM    159  HZ2 LYS A  93      -6.986  -6.795   9.349  1.00  0.00           H  
ATOM    160  HZ3 LYS A  93      -8.394  -6.792   8.442  1.00  0.00           H  
ATOM    161  N   VAL A  94      -7.539   0.435   7.811  1.00  0.00           N  
ATOM    162  CA  VAL A  94      -6.418   1.118   8.426  1.00  0.00           C  
ATOM    163  C   VAL A  94      -5.752   0.209   9.454  1.00  0.00           C  
ATOM    164  O   VAL A  94      -6.423  -0.348  10.325  1.00  0.00           O  
ATOM    165  CB  VAL A  94      -6.868   2.439   9.109  1.00  0.00           C  
ATOM    166  CG1 VAL A  94      -5.719   3.094   9.855  1.00  0.00           C  
ATOM    167  CG2 VAL A  94      -7.427   3.399   8.083  1.00  0.00           C  
ATOM    168  H   VAL A  94      -8.447   0.774   7.949  1.00  0.00           H  
ATOM    169  HA  VAL A  94      -5.704   1.353   7.650  1.00  0.00           H  
ATOM    170  HB  VAL A  94      -7.649   2.216   9.819  1.00  0.00           H  
ATOM    171 HG11 VAL A  94      -4.921   3.325   9.165  1.00  0.00           H  
ATOM    172 HG12 VAL A  94      -6.062   4.003  10.329  1.00  0.00           H  
ATOM    173 HG13 VAL A  94      -5.352   2.411  10.607  1.00  0.00           H  
ATOM    174 HG21 VAL A  94      -8.254   2.934   7.567  1.00  0.00           H  
ATOM    175 HG22 VAL A  94      -7.761   4.300   8.575  1.00  0.00           H  
ATOM    176 HG23 VAL A  94      -6.653   3.645   7.372  1.00  0.00           H  
ATOM    177  N   GLY A  95      -4.460   0.049   9.337  1.00  0.00           N  
ATOM    178  CA  GLY A  95      -3.729  -0.765  10.267  1.00  0.00           C  
ATOM    179  C   GLY A  95      -3.486  -2.145   9.728  1.00  0.00           C  
ATOM    180  O   GLY A  95      -3.119  -3.060  10.472  1.00  0.00           O  
ATOM    181  H   GLY A  95      -3.977   0.492   8.608  1.00  0.00           H  
ATOM    182  HA2 GLY A  95      -2.781  -0.295  10.477  1.00  0.00           H  
ATOM    183  HA3 GLY A  95      -4.300  -0.842  11.180  1.00  0.00           H  
ATOM    184  N   ASP A  96      -3.727  -2.318   8.452  1.00  0.00           N  
ATOM    185  CA  ASP A  96      -3.492  -3.598   7.821  1.00  0.00           C  
ATOM    186  C   ASP A  96      -2.185  -3.520   7.097  1.00  0.00           C  
ATOM    187  O   ASP A  96      -1.820  -2.454   6.578  1.00  0.00           O  
ATOM    188  CB  ASP A  96      -4.546  -3.910   6.796  1.00  0.00           C  
ATOM    189  CG  ASP A  96      -4.986  -5.347   6.814  1.00  0.00           C  
ATOM    190  OD1 ASP A  96      -4.148  -6.264   6.887  1.00  0.00           O  
ATOM    191  OD2 ASP A  96      -6.197  -5.594   6.738  1.00  0.00           O  
ATOM    192  H   ASP A  96      -4.072  -1.578   7.913  1.00  0.00           H  
ATOM    193  HA  ASP A  96      -3.468  -4.372   8.573  1.00  0.00           H  
ATOM    194  HB2 ASP A  96      -5.395  -3.252   6.887  1.00  0.00           H  
ATOM    195  HB3 ASP A  96      -4.047  -3.747   5.853  1.00  0.00           H  
ATOM    196  N   LYS A  97      -1.481  -4.591   7.071  1.00  0.00           N  
ATOM    197  CA  LYS A  97      -0.224  -4.657   6.397  1.00  0.00           C  
ATOM    198  C   LYS A  97      -0.425  -5.100   4.981  1.00  0.00           C  
ATOM    199  O   LYS A  97      -1.249  -5.977   4.708  1.00  0.00           O  
ATOM    200  CB  LYS A  97       0.627  -5.614   7.136  1.00  0.00           C  
ATOM    201  CG  LYS A  97       0.753  -5.192   8.583  1.00  0.00           C  
ATOM    202  CD  LYS A  97       1.362  -6.244   9.424  1.00  0.00           C  
ATOM    203  CE  LYS A  97       2.835  -6.424   9.126  1.00  0.00           C  
ATOM    204  NZ  LYS A  97       3.463  -7.419  10.029  1.00  0.00           N  
ATOM    205  H   LYS A  97      -1.785  -5.396   7.542  1.00  0.00           H  
ATOM    206  HA  LYS A  97       0.243  -3.685   6.417  1.00  0.00           H  
ATOM    207  HB2 LYS A  97       0.159  -6.587   7.076  1.00  0.00           H  
ATOM    208  HB3 LYS A  97       1.591  -5.640   6.656  1.00  0.00           H  
ATOM    209  HG2 LYS A  97       1.362  -4.302   8.634  1.00  0.00           H  
ATOM    210  HG3 LYS A  97      -0.235  -4.963   8.956  1.00  0.00           H  
ATOM    211  HD2 LYS A  97       1.192  -5.997  10.462  1.00  0.00           H  
ATOM    212  HD3 LYS A  97       0.807  -7.129   9.151  1.00  0.00           H  
ATOM    213  HE2 LYS A  97       2.948  -6.731   8.098  1.00  0.00           H  
ATOM    214  HE3 LYS A  97       3.309  -5.462   9.263  1.00  0.00           H  
ATOM    215  HZ1 LYS A  97       3.006  -8.351   9.939  1.00  0.00           H  
ATOM    216  HZ2 LYS A  97       4.477  -7.524   9.828  1.00  0.00           H  
ATOM    217  HZ3 LYS A  97       3.350  -7.116  11.016  1.00  0.00           H  
ATOM    218  N   CYS A  98       0.309  -4.518   4.090  1.00  0.00           N  
ATOM    219  CA  CYS A  98       0.149  -4.789   2.706  1.00  0.00           C  
ATOM    220  C   CYS A  98       1.464  -4.537   1.968  1.00  0.00           C  
ATOM    221  O   CYS A  98       2.534  -4.500   2.575  1.00  0.00           O  
ATOM    222  CB  CYS A  98      -0.973  -3.898   2.154  1.00  0.00           C  
ATOM    223  SG  CYS A  98      -0.678  -2.129   2.360  1.00  0.00           S  
ATOM    224  H   CYS A  98       1.014  -3.875   4.336  1.00  0.00           H  
ATOM    225  HA  CYS A  98      -0.151  -5.821   2.640  1.00  0.00           H  
ATOM    226  HB2 CYS A  98      -1.113  -4.089   1.100  1.00  0.00           H  
ATOM    227  HB3 CYS A  98      -1.887  -4.132   2.681  1.00  0.00           H  
ATOM    228  HG  CYS A  98       0.457  -2.042   3.043  1.00  0.00           H  
ATOM    229  N   SER A  99       1.380  -4.422   0.688  1.00  0.00           N  
ATOM    230  CA  SER A  99       2.503  -4.085  -0.137  1.00  0.00           C  
ATOM    231  C   SER A  99       2.118  -2.979  -1.078  1.00  0.00           C  
ATOM    232  O   SER A  99       0.954  -2.882  -1.494  1.00  0.00           O  
ATOM    233  CB  SER A  99       2.980  -5.296  -0.903  1.00  0.00           C  
ATOM    234  OG  SER A  99       3.464  -6.277  -0.030  1.00  0.00           O  
ATOM    235  H   SER A  99       0.508  -4.576   0.257  1.00  0.00           H  
ATOM    236  HA  SER A  99       3.303  -3.727   0.490  1.00  0.00           H  
ATOM    237  HB2 SER A  99       2.126  -5.729  -1.402  1.00  0.00           H  
ATOM    238  HB3 SER A  99       3.736  -5.028  -1.626  1.00  0.00           H  
ATOM    239  HG  SER A  99       2.973  -7.080  -0.251  1.00  0.00           H  
ATOM    240  N   ALA A 100       3.061  -2.148  -1.391  1.00  0.00           N  
ATOM    241  CA  ALA A 100       2.838  -1.036  -2.253  1.00  0.00           C  
ATOM    242  C   ALA A 100       3.991  -0.890  -3.212  1.00  0.00           C  
ATOM    243  O   ALA A 100       5.080  -1.448  -2.986  1.00  0.00           O  
ATOM    244  CB  ALA A 100       2.657   0.229  -1.439  1.00  0.00           C  
ATOM    245  H   ALA A 100       3.972  -2.282  -1.040  1.00  0.00           H  
ATOM    246  HA  ALA A 100       1.929  -1.217  -2.808  1.00  0.00           H  
ATOM    247  HB1 ALA A 100       3.544   0.415  -0.853  1.00  0.00           H  
ATOM    248  HB2 ALA A 100       2.482   1.059  -2.108  1.00  0.00           H  
ATOM    249  HB3 ALA A 100       1.807   0.112  -0.783  1.00  0.00           H  
ATOM    250  N   ILE A 101       3.745  -0.194  -4.281  1.00  0.00           N  
ATOM    251  CA  ILE A 101       4.736   0.081  -5.276  1.00  0.00           C  
ATOM    252  C   ILE A 101       5.379   1.399  -4.969  1.00  0.00           C  
ATOM    253  O   ILE A 101       4.738   2.456  -5.084  1.00  0.00           O  
ATOM    254  CB  ILE A 101       4.114   0.113  -6.696  1.00  0.00           C  
ATOM    255  CG1 ILE A 101       3.709  -1.289  -7.129  1.00  0.00           C  
ATOM    256  CG2 ILE A 101       5.063   0.746  -7.725  1.00  0.00           C  
ATOM    257  CD1 ILE A 101       4.865  -2.174  -7.528  1.00  0.00           C  
ATOM    258  H   ILE A 101       2.846   0.184  -4.402  1.00  0.00           H  
ATOM    259  HA  ILE A 101       5.469  -0.708  -5.229  1.00  0.00           H  
ATOM    260  HB  ILE A 101       3.226   0.727  -6.649  1.00  0.00           H  
ATOM    261 HG12 ILE A 101       3.267  -1.776  -6.273  1.00  0.00           H  
ATOM    262 HG13 ILE A 101       3.009  -1.226  -7.944  1.00  0.00           H  
ATOM    263 HG21 ILE A 101       5.969   0.161  -7.786  1.00  0.00           H  
ATOM    264 HG22 ILE A 101       4.586   0.772  -8.694  1.00  0.00           H  
ATOM    265 HG23 ILE A 101       5.305   1.750  -7.412  1.00  0.00           H  
ATOM    266 HD11 ILE A 101       5.535  -2.300  -6.690  1.00  0.00           H  
ATOM    267 HD12 ILE A 101       4.490  -3.136  -7.846  1.00  0.00           H  
ATOM    268 HD13 ILE A 101       5.405  -1.713  -8.342  1.00  0.00           H  
ATOM    269  N   TRP A 102       6.620   1.345  -4.576  1.00  0.00           N  
ATOM    270  CA  TRP A 102       7.350   2.539  -4.257  1.00  0.00           C  
ATOM    271  C   TRP A 102       7.539   3.290  -5.509  1.00  0.00           C  
ATOM    272  O   TRP A 102       8.121   2.776  -6.443  1.00  0.00           O  
ATOM    273  CB  TRP A 102       8.705   2.215  -3.659  1.00  0.00           C  
ATOM    274  CG  TRP A 102       9.314   3.357  -2.899  1.00  0.00           C  
ATOM    275  CD1 TRP A 102       8.646   4.349  -2.241  1.00  0.00           C  
ATOM    276  CD2 TRP A 102      10.704   3.606  -2.687  1.00  0.00           C  
ATOM    277  NE1 TRP A 102       9.535   5.180  -1.619  1.00  0.00           N  
ATOM    278  CE2 TRP A 102      10.804   4.749  -1.877  1.00  0.00           C  
ATOM    279  CE3 TRP A 102      11.868   2.975  -3.097  1.00  0.00           C  
ATOM    280  CZ2 TRP A 102      12.024   5.270  -1.473  1.00  0.00           C  
ATOM    281  CZ3 TRP A 102      13.076   3.494  -2.701  1.00  0.00           C  
ATOM    282  CH2 TRP A 102      13.143   4.633  -1.893  1.00  0.00           C  
ATOM    283  H   TRP A 102       7.040   0.458  -4.520  1.00  0.00           H  
ATOM    284  HA  TRP A 102       6.798   3.176  -3.586  1.00  0.00           H  
ATOM    285  HB2 TRP A 102       8.639   1.353  -3.020  1.00  0.00           H  
ATOM    286  HB3 TRP A 102       9.376   1.979  -4.473  1.00  0.00           H  
ATOM    287  HD1 TRP A 102       7.569   4.447  -2.235  1.00  0.00           H  
ATOM    288  HE1 TRP A 102       9.308   5.962  -1.071  1.00  0.00           H  
ATOM    289  HE3 TRP A 102      11.831   2.098  -3.722  1.00  0.00           H  
ATOM    290  HZ2 TRP A 102      12.102   6.146  -0.848  1.00  0.00           H  
ATOM    291  HZ3 TRP A 102      13.993   3.019  -3.015  1.00  0.00           H  
ATOM    292  HH2 TRP A 102      14.111   5.011  -1.606  1.00  0.00           H  
ATOM    293  N   SER A 103       7.074   4.492  -5.524  1.00  0.00           N  
ATOM    294  CA  SER A 103       7.129   5.331  -6.676  1.00  0.00           C  
ATOM    295  C   SER A 103       8.547   5.586  -7.139  1.00  0.00           C  
ATOM    296  O   SER A 103       8.805   5.798  -8.317  1.00  0.00           O  
ATOM    297  CB  SER A 103       6.489   6.616  -6.314  1.00  0.00           C  
ATOM    298  OG  SER A 103       5.118   6.439  -6.035  1.00  0.00           O  
ATOM    299  H   SER A 103       6.654   4.868  -4.714  1.00  0.00           H  
ATOM    300  HA  SER A 103       6.550   4.890  -7.469  1.00  0.00           H  
ATOM    301  HB2 SER A 103       6.978   6.946  -5.409  1.00  0.00           H  
ATOM    302  HB3 SER A 103       6.648   7.336  -7.084  1.00  0.00           H  
ATOM    303  HG  SER A 103       5.060   6.609  -5.075  1.00  0.00           H  
ATOM    304  N   GLU A 104       9.450   5.483  -6.218  1.00  0.00           N  
ATOM    305  CA  GLU A 104      10.805   5.840  -6.437  1.00  0.00           C  
ATOM    306  C   GLU A 104      11.573   4.753  -7.160  1.00  0.00           C  
ATOM    307  O   GLU A 104      12.348   5.039  -8.065  1.00  0.00           O  
ATOM    308  CB  GLU A 104      11.381   6.123  -5.099  1.00  0.00           C  
ATOM    309  CG  GLU A 104      10.536   7.130  -4.349  1.00  0.00           C  
ATOM    310  CD  GLU A 104      10.712   8.543  -4.816  1.00  0.00           C  
ATOM    311  OE1 GLU A 104      10.053   8.944  -5.800  1.00  0.00           O  
ATOM    312  OE2 GLU A 104      11.490   9.292  -4.197  1.00  0.00           O  
ATOM    313  H   GLU A 104       9.188   5.156  -5.328  1.00  0.00           H  
ATOM    314  HA  GLU A 104      10.823   6.756  -7.005  1.00  0.00           H  
ATOM    315  HB2 GLU A 104      11.402   5.200  -4.537  1.00  0.00           H  
ATOM    316  HB3 GLU A 104      12.385   6.506  -5.186  1.00  0.00           H  
ATOM    317  HG2 GLU A 104       9.518   6.852  -4.591  1.00  0.00           H  
ATOM    318  HG3 GLU A 104      10.651   7.015  -3.287  1.00  0.00           H  
ATOM    319  N   ASP A 105      11.350   3.505  -6.789  1.00  0.00           N  
ATOM    320  CA  ASP A 105      12.096   2.425  -7.431  1.00  0.00           C  
ATOM    321  C   ASP A 105      11.177   1.633  -8.359  1.00  0.00           C  
ATOM    322  O   ASP A 105      11.630   0.883  -9.213  1.00  0.00           O  
ATOM    323  CB  ASP A 105      12.701   1.504  -6.362  1.00  0.00           C  
ATOM    324  CG  ASP A 105      13.798   0.588  -6.884  1.00  0.00           C  
ATOM    325  OD1 ASP A 105      13.507  -0.517  -7.349  1.00  0.00           O  
ATOM    326  OD2 ASP A 105      14.997   0.955  -6.769  1.00  0.00           O  
ATOM    327  H   ASP A 105      10.699   3.314  -6.082  1.00  0.00           H  
ATOM    328  HA  ASP A 105      12.892   2.862  -8.015  1.00  0.00           H  
ATOM    329  HB2 ASP A 105      13.125   2.114  -5.578  1.00  0.00           H  
ATOM    330  HB3 ASP A 105      11.913   0.894  -5.945  1.00  0.00           H  
ATOM    331  N   GLY A 106       9.873   1.823  -8.184  1.00  0.00           N  
ATOM    332  CA  GLY A 106       8.862   1.173  -9.022  1.00  0.00           C  
ATOM    333  C   GLY A 106       8.566  -0.238  -8.566  1.00  0.00           C  
ATOM    334  O   GLY A 106       7.699  -0.924  -9.117  1.00  0.00           O  
ATOM    335  H   GLY A 106       9.544   2.403  -7.459  1.00  0.00           H  
ATOM    336  HA2 GLY A 106       7.950   1.750  -8.979  1.00  0.00           H  
ATOM    337  HA3 GLY A 106       9.209   1.146 -10.043  1.00  0.00           H  
ATOM    338  N   CYS A 107       9.296  -0.664  -7.585  1.00  0.00           N  
ATOM    339  CA  CYS A 107       9.232  -1.974  -7.067  1.00  0.00           C  
ATOM    340  C   CYS A 107       8.244  -2.131  -5.923  1.00  0.00           C  
ATOM    341  O   CYS A 107       7.783  -1.141  -5.338  1.00  0.00           O  
ATOM    342  CB  CYS A 107      10.609  -2.366  -6.672  1.00  0.00           C  
ATOM    343  SG  CYS A 107      11.696  -2.650  -8.070  1.00  0.00           S  
ATOM    344  H   CYS A 107       9.920  -0.062  -7.135  1.00  0.00           H  
ATOM    345  HA  CYS A 107       8.931  -2.633  -7.867  1.00  0.00           H  
ATOM    346  HB2 CYS A 107      11.020  -1.538  -6.112  1.00  0.00           H  
ATOM    347  HB3 CYS A 107      10.575  -3.224  -6.037  1.00  0.00           H  
ATOM    348  HG  CYS A 107      12.581  -1.658  -8.009  1.00  0.00           H  
ATOM    349  N   ILE A 108       7.953  -3.377  -5.600  1.00  0.00           N  
ATOM    350  CA  ILE A 108       7.035  -3.737  -4.547  1.00  0.00           C  
ATOM    351  C   ILE A 108       7.764  -3.853  -3.235  1.00  0.00           C  
ATOM    352  O   ILE A 108       8.820  -4.494  -3.152  1.00  0.00           O  
ATOM    353  CB  ILE A 108       6.401  -5.102  -4.818  1.00  0.00           C  
ATOM    354  CG1 ILE A 108       5.892  -5.157  -6.242  1.00  0.00           C  
ATOM    355  CG2 ILE A 108       5.270  -5.328  -3.826  1.00  0.00           C  
ATOM    356  CD1 ILE A 108       5.251  -6.470  -6.640  1.00  0.00           C  
ATOM    357  H   ILE A 108       8.364  -4.120  -6.090  1.00  0.00           H  
ATOM    358  HA  ILE A 108       6.248  -3.001  -4.481  1.00  0.00           H  
ATOM    359  HB  ILE A 108       7.153  -5.862  -4.668  1.00  0.00           H  
ATOM    360 HG12 ILE A 108       5.186  -4.347  -6.333  1.00  0.00           H  
ATOM    361 HG13 ILE A 108       6.718  -4.956  -6.908  1.00  0.00           H  
ATOM    362 HG21 ILE A 108       4.559  -4.524  -3.951  1.00  0.00           H  
ATOM    363 HG22 ILE A 108       4.798  -6.285  -3.995  1.00  0.00           H  
ATOM    364 HG23 ILE A 108       5.676  -5.276  -2.827  1.00  0.00           H  
ATOM    365 HD11 ILE A 108       4.413  -6.678  -5.994  1.00  0.00           H  
ATOM    366 HD12 ILE A 108       4.916  -6.406  -7.664  1.00  0.00           H  
ATOM    367 HD13 ILE A 108       5.977  -7.265  -6.553  1.00  0.00           H  
ATOM    368  N   TYR A 109       7.212  -3.251  -2.228  1.00  0.00           N  
ATOM    369  CA  TYR A 109       7.760  -3.295  -0.901  1.00  0.00           C  
ATOM    370  C   TYR A 109       6.631  -3.384   0.112  1.00  0.00           C  
ATOM    371  O   TYR A 109       5.513  -2.931  -0.173  1.00  0.00           O  
ATOM    372  CB  TYR A 109       8.588  -2.057  -0.634  1.00  0.00           C  
ATOM    373  CG  TYR A 109       9.830  -1.929  -1.485  1.00  0.00           C  
ATOM    374  CD1 TYR A 109      11.023  -2.469  -1.056  1.00  0.00           C  
ATOM    375  CD2 TYR A 109       9.812  -1.241  -2.694  1.00  0.00           C  
ATOM    376  CE1 TYR A 109      12.171  -2.329  -1.789  1.00  0.00           C  
ATOM    377  CE2 TYR A 109      10.964  -1.101  -3.442  1.00  0.00           C  
ATOM    378  CZ  TYR A 109      12.145  -1.643  -2.979  1.00  0.00           C  
ATOM    379  OH  TYR A 109      13.314  -1.490  -3.705  1.00  0.00           O  
ATOM    380  H   TYR A 109       6.384  -2.742  -2.380  1.00  0.00           H  
ATOM    381  HA  TYR A 109       8.390  -4.169  -0.821  1.00  0.00           H  
ATOM    382  HB2 TYR A 109       7.971  -1.191  -0.818  1.00  0.00           H  
ATOM    383  HB3 TYR A 109       8.890  -2.051   0.403  1.00  0.00           H  
ATOM    384  HD1 TYR A 109      11.045  -3.006  -0.121  1.00  0.00           H  
ATOM    385  HD2 TYR A 109       8.873  -0.841  -3.056  1.00  0.00           H  
ATOM    386  HE1 TYR A 109      13.090  -2.766  -1.428  1.00  0.00           H  
ATOM    387  HE2 TYR A 109      10.938  -0.558  -4.374  1.00  0.00           H  
ATOM    388  HH  TYR A 109      13.479  -0.548  -3.855  1.00  0.00           H  
ATOM    389  N   PRO A 110       6.883  -3.989   1.286  1.00  0.00           N  
ATOM    390  CA  PRO A 110       5.877  -4.103   2.342  1.00  0.00           C  
ATOM    391  C   PRO A 110       5.575  -2.748   2.980  1.00  0.00           C  
ATOM    392  O   PRO A 110       6.487  -1.985   3.330  1.00  0.00           O  
ATOM    393  CB  PRO A 110       6.526  -5.036   3.366  1.00  0.00           C  
ATOM    394  CG  PRO A 110       7.990  -4.889   3.142  1.00  0.00           C  
ATOM    395  CD  PRO A 110       8.168  -4.602   1.681  1.00  0.00           C  
ATOM    396  HA  PRO A 110       4.962  -4.540   1.968  1.00  0.00           H  
ATOM    397  HB2 PRO A 110       6.245  -4.720   4.360  1.00  0.00           H  
ATOM    398  HB3 PRO A 110       6.200  -6.053   3.207  1.00  0.00           H  
ATOM    399  HG2 PRO A 110       8.359  -4.060   3.727  1.00  0.00           H  
ATOM    400  HG3 PRO A 110       8.502  -5.800   3.413  1.00  0.00           H  
ATOM    401  HD2 PRO A 110       8.982  -3.908   1.533  1.00  0.00           H  
ATOM    402  HD3 PRO A 110       8.347  -5.507   1.121  1.00  0.00           H  
ATOM    403  N   ALA A 111       4.323  -2.459   3.135  1.00  0.00           N  
ATOM    404  CA  ALA A 111       3.893  -1.218   3.687  1.00  0.00           C  
ATOM    405  C   ALA A 111       2.616  -1.417   4.456  1.00  0.00           C  
ATOM    406  O   ALA A 111       1.791  -2.226   4.088  1.00  0.00           O  
ATOM    407  CB  ALA A 111       3.695  -0.198   2.597  1.00  0.00           C  
ATOM    408  H   ALA A 111       3.637  -3.125   2.898  1.00  0.00           H  
ATOM    409  HA  ALA A 111       4.659  -0.859   4.359  1.00  0.00           H  
ATOM    410  HB1 ALA A 111       2.913  -0.527   1.930  1.00  0.00           H  
ATOM    411  HB2 ALA A 111       3.409   0.737   3.059  1.00  0.00           H  
ATOM    412  HB3 ALA A 111       4.617  -0.068   2.050  1.00  0.00           H  
ATOM    413  N   THR A 112       2.439  -0.681   5.483  1.00  0.00           N  
ATOM    414  CA  THR A 112       1.285  -0.844   6.314  1.00  0.00           C  
ATOM    415  C   THR A 112       0.402   0.383   6.193  1.00  0.00           C  
ATOM    416  O   THR A 112       0.894   1.508   6.198  1.00  0.00           O  
ATOM    417  CB  THR A 112       1.701  -1.084   7.777  1.00  0.00           C  
ATOM    418  OG1 THR A 112       2.679  -2.136   7.810  1.00  0.00           O  
ATOM    419  CG2 THR A 112       0.508  -1.525   8.612  1.00  0.00           C  
ATOM    420  H   THR A 112       3.099   0.032   5.655  1.00  0.00           H  
ATOM    421  HA  THR A 112       0.739  -1.704   5.956  1.00  0.00           H  
ATOM    422  HB  THR A 112       2.118  -0.177   8.191  1.00  0.00           H  
ATOM    423  HG1 THR A 112       2.792  -2.492   6.917  1.00  0.00           H  
ATOM    424 HG21 THR A 112       0.124  -2.452   8.209  1.00  0.00           H  
ATOM    425 HG22 THR A 112       0.813  -1.686   9.635  1.00  0.00           H  
ATOM    426 HG23 THR A 112      -0.274  -0.781   8.559  1.00  0.00           H  
ATOM    427  N   ILE A 113      -0.874   0.162   6.065  1.00  0.00           N  
ATOM    428  CA  ILE A 113      -1.844   1.220   5.877  1.00  0.00           C  
ATOM    429  C   ILE A 113      -1.941   2.086   7.126  1.00  0.00           C  
ATOM    430  O   ILE A 113      -2.217   1.584   8.223  1.00  0.00           O  
ATOM    431  CB  ILE A 113      -3.213   0.611   5.573  1.00  0.00           C  
ATOM    432  CG1 ILE A 113      -3.086  -0.328   4.382  1.00  0.00           C  
ATOM    433  CG2 ILE A 113      -4.228   1.709   5.279  1.00  0.00           C  
ATOM    434  CD1 ILE A 113      -4.255  -1.238   4.213  1.00  0.00           C  
ATOM    435  H   ILE A 113      -1.197  -0.771   6.099  1.00  0.00           H  
ATOM    436  HA  ILE A 113      -1.543   1.828   5.037  1.00  0.00           H  
ATOM    437  HB  ILE A 113      -3.544   0.041   6.429  1.00  0.00           H  
ATOM    438 HG12 ILE A 113      -2.997   0.260   3.479  1.00  0.00           H  
ATOM    439 HG13 ILE A 113      -2.199  -0.929   4.502  1.00  0.00           H  
ATOM    440 HG21 ILE A 113      -3.898   2.279   4.423  1.00  0.00           H  
ATOM    441 HG22 ILE A 113      -5.190   1.266   5.067  1.00  0.00           H  
ATOM    442 HG23 ILE A 113      -4.312   2.364   6.134  1.00  0.00           H  
ATOM    443 HD11 ILE A 113      -5.147  -0.646   4.069  1.00  0.00           H  
ATOM    444 HD12 ILE A 113      -4.095  -1.891   3.367  1.00  0.00           H  
ATOM    445 HD13 ILE A 113      -4.358  -1.829   5.112  1.00  0.00           H  
ATOM    446  N   ALA A 114      -1.701   3.357   6.958  1.00  0.00           N  
ATOM    447  CA  ALA A 114      -1.756   4.305   8.044  1.00  0.00           C  
ATOM    448  C   ALA A 114      -3.097   5.018   8.056  1.00  0.00           C  
ATOM    449  O   ALA A 114      -3.641   5.301   9.111  1.00  0.00           O  
ATOM    450  CB  ALA A 114      -0.624   5.308   7.930  1.00  0.00           C  
ATOM    451  H   ALA A 114      -1.478   3.677   6.053  1.00  0.00           H  
ATOM    452  HA  ALA A 114      -1.644   3.762   8.970  1.00  0.00           H  
ATOM    453  HB1 ALA A 114      -0.723   5.855   7.005  1.00  0.00           H  
ATOM    454  HB2 ALA A 114      -0.670   5.994   8.763  1.00  0.00           H  
ATOM    455  HB3 ALA A 114       0.321   4.786   7.944  1.00  0.00           H  
ATOM    456  N   SER A 115      -3.627   5.299   6.886  1.00  0.00           N  
ATOM    457  CA  SER A 115      -4.904   5.964   6.765  1.00  0.00           C  
ATOM    458  C   SER A 115      -5.492   5.688   5.387  1.00  0.00           C  
ATOM    459  O   SER A 115      -4.745   5.437   4.452  1.00  0.00           O  
ATOM    460  CB  SER A 115      -4.712   7.470   7.001  1.00  0.00           C  
ATOM    461  OG  SER A 115      -3.659   7.996   6.185  1.00  0.00           O  
ATOM    462  H   SER A 115      -3.161   5.088   6.050  1.00  0.00           H  
ATOM    463  HA  SER A 115      -5.567   5.563   7.518  1.00  0.00           H  
ATOM    464  HB2 SER A 115      -5.628   7.992   6.772  1.00  0.00           H  
ATOM    465  HB3 SER A 115      -4.453   7.627   8.036  1.00  0.00           H  
ATOM    466  HG  SER A 115      -4.045   8.702   5.651  1.00  0.00           H  
ATOM    467  N   ILE A 116      -6.809   5.688   5.278  1.00  0.00           N  
ATOM    468  CA  ILE A 116      -7.488   5.449   4.017  1.00  0.00           C  
ATOM    469  C   ILE A 116      -8.436   6.593   3.727  1.00  0.00           C  
ATOM    470  O   ILE A 116      -9.185   7.029   4.610  1.00  0.00           O  
ATOM    471  CB  ILE A 116      -8.314   4.134   4.048  1.00  0.00           C  
ATOM    472  CG1 ILE A 116      -7.424   2.944   4.378  1.00  0.00           C  
ATOM    473  CG2 ILE A 116      -9.033   3.908   2.714  1.00  0.00           C  
ATOM    474  CD1 ILE A 116      -8.162   1.646   4.466  1.00  0.00           C  
ATOM    475  H   ILE A 116      -7.372   5.863   6.059  1.00  0.00           H  
ATOM    476  HA  ILE A 116      -6.751   5.378   3.231  1.00  0.00           H  
ATOM    477  HB  ILE A 116      -9.065   4.233   4.818  1.00  0.00           H  
ATOM    478 HG12 ILE A 116      -6.664   2.834   3.620  1.00  0.00           H  
ATOM    479 HG13 ILE A 116      -6.944   3.118   5.330  1.00  0.00           H  
ATOM    480 HG21 ILE A 116      -8.315   3.938   1.908  1.00  0.00           H  
ATOM    481 HG22 ILE A 116      -9.508   2.937   2.725  1.00  0.00           H  
ATOM    482 HG23 ILE A 116      -9.781   4.672   2.563  1.00  0.00           H  
ATOM    483 HD11 ILE A 116      -8.638   1.438   3.519  1.00  0.00           H  
ATOM    484 HD12 ILE A 116      -7.473   0.851   4.705  1.00  0.00           H  
ATOM    485 HD13 ILE A 116      -8.913   1.713   5.239  1.00  0.00           H  
ATOM    486  N   ASP A 117      -8.381   7.093   2.536  1.00  0.00           N  
ATOM    487  CA  ASP A 117      -9.275   8.124   2.086  1.00  0.00           C  
ATOM    488  C   ASP A 117     -10.220   7.484   1.099  1.00  0.00           C  
ATOM    489  O   ASP A 117      -9.840   7.193  -0.042  1.00  0.00           O  
ATOM    490  CB  ASP A 117      -8.512   9.265   1.416  1.00  0.00           C  
ATOM    491  CG  ASP A 117      -9.403  10.433   1.039  1.00  0.00           C  
ATOM    492  OD1 ASP A 117     -10.267  10.284   0.164  1.00  0.00           O  
ATOM    493  OD2 ASP A 117      -9.224  11.541   1.606  1.00  0.00           O  
ATOM    494  H   ASP A 117      -7.739   6.724   1.883  1.00  0.00           H  
ATOM    495  HA  ASP A 117      -9.836   8.495   2.930  1.00  0.00           H  
ATOM    496  HB2 ASP A 117      -7.758   9.614   2.105  1.00  0.00           H  
ATOM    497  HB3 ASP A 117      -8.035   8.891   0.523  1.00  0.00           H  
ATOM    498  N   PHE A 118     -11.428   7.238   1.527  1.00  0.00           N  
ATOM    499  CA  PHE A 118     -12.403   6.540   0.704  1.00  0.00           C  
ATOM    500  C   PHE A 118     -12.928   7.401  -0.430  1.00  0.00           C  
ATOM    501  O   PHE A 118     -13.478   6.890  -1.404  1.00  0.00           O  
ATOM    502  CB  PHE A 118     -13.550   6.003   1.550  1.00  0.00           C  
ATOM    503  CG  PHE A 118     -13.134   4.936   2.530  1.00  0.00           C  
ATOM    504  CD1 PHE A 118     -12.813   3.664   2.091  1.00  0.00           C  
ATOM    505  CD2 PHE A 118     -13.054   5.210   3.885  1.00  0.00           C  
ATOM    506  CE1 PHE A 118     -12.424   2.684   2.984  1.00  0.00           C  
ATOM    507  CE2 PHE A 118     -12.663   4.236   4.782  1.00  0.00           C  
ATOM    508  CZ  PHE A 118     -12.348   2.971   4.333  1.00  0.00           C  
ATOM    509  H   PHE A 118     -11.675   7.529   2.433  1.00  0.00           H  
ATOM    510  HA  PHE A 118     -11.889   5.698   0.264  1.00  0.00           H  
ATOM    511  HB2 PHE A 118     -13.970   6.822   2.115  1.00  0.00           H  
ATOM    512  HB3 PHE A 118     -14.303   5.599   0.892  1.00  0.00           H  
ATOM    513  HD1 PHE A 118     -12.870   3.437   1.037  1.00  0.00           H  
ATOM    514  HD2 PHE A 118     -13.303   6.198   4.241  1.00  0.00           H  
ATOM    515  HE1 PHE A 118     -12.178   1.696   2.626  1.00  0.00           H  
ATOM    516  HE2 PHE A 118     -12.604   4.466   5.836  1.00  0.00           H  
ATOM    517  HZ  PHE A 118     -12.041   2.207   5.032  1.00  0.00           H  
ATOM    518  N   LYS A 119     -12.726   8.690  -0.322  1.00  0.00           N  
ATOM    519  CA  LYS A 119     -13.170   9.618  -1.346  1.00  0.00           C  
ATOM    520  C   LYS A 119     -12.279   9.509  -2.572  1.00  0.00           C  
ATOM    521  O   LYS A 119     -12.738   9.647  -3.708  1.00  0.00           O  
ATOM    522  CB  LYS A 119     -13.198  11.081  -0.860  1.00  0.00           C  
ATOM    523  CG  LYS A 119     -14.222  11.429   0.235  1.00  0.00           C  
ATOM    524  CD  LYS A 119     -13.879  10.875   1.622  1.00  0.00           C  
ATOM    525  CE  LYS A 119     -12.543  11.405   2.144  1.00  0.00           C  
ATOM    526  NZ  LYS A 119     -12.470  12.884   2.158  1.00  0.00           N  
ATOM    527  H   LYS A 119     -12.227   9.014   0.456  1.00  0.00           H  
ATOM    528  HA  LYS A 119     -14.170   9.323  -1.629  1.00  0.00           H  
ATOM    529  HB2 LYS A 119     -12.218  11.330  -0.483  1.00  0.00           H  
ATOM    530  HB3 LYS A 119     -13.393  11.711  -1.715  1.00  0.00           H  
ATOM    531  HG2 LYS A 119     -14.283  12.503   0.314  1.00  0.00           H  
ATOM    532  HG3 LYS A 119     -15.185  11.046  -0.069  1.00  0.00           H  
ATOM    533  HD2 LYS A 119     -14.656  11.162   2.315  1.00  0.00           H  
ATOM    534  HD3 LYS A 119     -13.833   9.798   1.562  1.00  0.00           H  
ATOM    535  HE2 LYS A 119     -12.412  11.050   3.155  1.00  0.00           H  
ATOM    536  HE3 LYS A 119     -11.744  11.013   1.532  1.00  0.00           H  
ATOM    537  HZ1 LYS A 119     -13.200  13.292   2.774  1.00  0.00           H  
ATOM    538  HZ2 LYS A 119     -11.544  13.188   2.523  1.00  0.00           H  
ATOM    539  HZ3 LYS A 119     -12.577  13.281   1.202  1.00  0.00           H  
ATOM    540  N   ARG A 120     -11.004   9.285  -2.342  1.00  0.00           N  
ATOM    541  CA  ARG A 120     -10.051   9.152  -3.437  1.00  0.00           C  
ATOM    542  C   ARG A 120      -9.787   7.684  -3.734  1.00  0.00           C  
ATOM    543  O   ARG A 120      -9.141   7.347  -4.739  1.00  0.00           O  
ATOM    544  CB  ARG A 120      -8.721   9.798  -3.041  1.00  0.00           C  
ATOM    545  CG  ARG A 120      -8.826  11.225  -2.546  1.00  0.00           C  
ATOM    546  CD  ARG A 120      -9.362  12.156  -3.597  1.00  0.00           C  
ATOM    547  NE  ARG A 120      -9.508  13.506  -3.073  1.00  0.00           N  
ATOM    548  CZ  ARG A 120      -9.534  14.609  -3.810  1.00  0.00           C  
ATOM    549  NH1 ARG A 120      -9.415  14.534  -5.135  1.00  0.00           N  
ATOM    550  NH2 ARG A 120      -9.677  15.790  -3.220  1.00  0.00           N  
ATOM    551  H   ARG A 120     -10.693   9.261  -1.403  1.00  0.00           H  
ATOM    552  HA  ARG A 120     -10.432   9.650  -4.316  1.00  0.00           H  
ATOM    553  HB2 ARG A 120      -8.280   9.208  -2.251  1.00  0.00           H  
ATOM    554  HB3 ARG A 120      -8.060   9.779  -3.893  1.00  0.00           H  
ATOM    555  HG2 ARG A 120      -9.490  11.250  -1.695  1.00  0.00           H  
ATOM    556  HG3 ARG A 120      -7.846  11.562  -2.242  1.00  0.00           H  
ATOM    557  HD2 ARG A 120      -8.672  12.176  -4.428  1.00  0.00           H  
ATOM    558  HD3 ARG A 120     -10.327  11.802  -3.930  1.00  0.00           H  
ATOM    559  HE  ARG A 120      -9.595  13.553  -2.093  1.00  0.00           H  
ATOM    560 HH11 ARG A 120      -9.309  13.658  -5.617  1.00  0.00           H  
ATOM    561 HH12 ARG A 120      -9.402  15.347  -5.722  1.00  0.00           H  
ATOM    562 HH21 ARG A 120      -9.766  15.896  -2.227  1.00  0.00           H  
ATOM    563 HH22 ARG A 120      -9.708  16.644  -3.745  1.00  0.00           H  
ATOM    564  N   GLU A 121     -10.315   6.815  -2.865  1.00  0.00           N  
ATOM    565  CA  GLU A 121     -10.064   5.367  -2.899  1.00  0.00           C  
ATOM    566  C   GLU A 121      -8.566   5.093  -2.742  1.00  0.00           C  
ATOM    567  O   GLU A 121      -8.025   4.107  -3.253  1.00  0.00           O  
ATOM    568  CB  GLU A 121     -10.624   4.702  -4.164  1.00  0.00           C  
ATOM    569  CG  GLU A 121     -12.139   4.720  -4.259  1.00  0.00           C  
ATOM    570  CD  GLU A 121     -12.655   3.994  -5.478  1.00  0.00           C  
ATOM    571  OE1 GLU A 121     -12.523   2.757  -5.554  1.00  0.00           O  
ATOM    572  OE2 GLU A 121     -13.244   4.639  -6.377  1.00  0.00           O  
ATOM    573  H   GLU A 121     -10.894   7.170  -2.161  1.00  0.00           H  
ATOM    574  HA  GLU A 121     -10.555   4.959  -2.027  1.00  0.00           H  
ATOM    575  HB2 GLU A 121     -10.222   5.214  -5.024  1.00  0.00           H  
ATOM    576  HB3 GLU A 121     -10.292   3.675  -4.185  1.00  0.00           H  
ATOM    577  HG2 GLU A 121     -12.549   4.244  -3.380  1.00  0.00           H  
ATOM    578  HG3 GLU A 121     -12.475   5.746  -4.296  1.00  0.00           H  
ATOM    579  N   THR A 122      -7.910   5.942  -1.999  1.00  0.00           N  
ATOM    580  CA  THR A 122      -6.510   5.806  -1.784  1.00  0.00           C  
ATOM    581  C   THR A 122      -6.231   5.657  -0.311  1.00  0.00           C  
ATOM    582  O   THR A 122      -7.115   5.852   0.516  1.00  0.00           O  
ATOM    583  CB  THR A 122      -5.716   7.010  -2.339  1.00  0.00           C  
ATOM    584  OG1 THR A 122      -6.173   8.242  -1.743  1.00  0.00           O  
ATOM    585  CG2 THR A 122      -5.834   7.108  -3.849  1.00  0.00           C  
ATOM    586  H   THR A 122      -8.383   6.669  -1.537  1.00  0.00           H  
ATOM    587  HA  THR A 122      -6.182   4.913  -2.291  1.00  0.00           H  
ATOM    588  HB  THR A 122      -4.687   6.813  -2.081  1.00  0.00           H  
ATOM    589  HG1 THR A 122      -6.145   8.935  -2.413  1.00  0.00           H  
ATOM    590 HG21 THR A 122      -6.875   7.200  -4.123  1.00  0.00           H  
ATOM    591 HG22 THR A 122      -5.291   7.975  -4.195  1.00  0.00           H  
ATOM    592 HG23 THR A 122      -5.418   6.222  -4.306  1.00  0.00           H  
ATOM    593  N   CYS A 123      -5.043   5.286   0.009  1.00  0.00           N  
ATOM    594  CA  CYS A 123      -4.624   5.162   1.360  1.00  0.00           C  
ATOM    595  C   CYS A 123      -3.159   5.478   1.466  1.00  0.00           C  
ATOM    596  O   CYS A 123      -2.404   5.284   0.507  1.00  0.00           O  
ATOM    597  CB  CYS A 123      -4.896   3.756   1.852  1.00  0.00           C  
ATOM    598  SG  CYS A 123      -4.226   2.481   0.777  1.00  0.00           S  
ATOM    599  H   CYS A 123      -4.391   5.073  -0.696  1.00  0.00           H  
ATOM    600  HA  CYS A 123      -5.188   5.858   1.962  1.00  0.00           H  
ATOM    601  HB2 CYS A 123      -4.439   3.649   2.825  1.00  0.00           H  
ATOM    602  HB3 CYS A 123      -5.963   3.619   1.947  1.00  0.00           H  
ATOM    603  HG  CYS A 123      -3.400   3.092  -0.062  1.00  0.00           H  
ATOM    604  N   VAL A 124      -2.756   5.947   2.597  1.00  0.00           N  
ATOM    605  CA  VAL A 124      -1.384   6.219   2.845  1.00  0.00           C  
ATOM    606  C   VAL A 124      -0.817   5.022   3.547  1.00  0.00           C  
ATOM    607  O   VAL A 124      -1.413   4.518   4.512  1.00  0.00           O  
ATOM    608  CB  VAL A 124      -1.180   7.485   3.718  1.00  0.00           C  
ATOM    609  CG1 VAL A 124       0.298   7.711   3.996  1.00  0.00           C  
ATOM    610  CG2 VAL A 124      -1.775   8.706   3.034  1.00  0.00           C  
ATOM    611  H   VAL A 124      -3.413   6.081   3.318  1.00  0.00           H  
ATOM    612  HA  VAL A 124      -0.876   6.345   1.900  1.00  0.00           H  
ATOM    613  HB  VAL A 124      -1.689   7.336   4.659  1.00  0.00           H  
ATOM    614 HG11 VAL A 124       0.820   7.870   3.062  1.00  0.00           H  
ATOM    615 HG12 VAL A 124       0.426   8.568   4.639  1.00  0.00           H  
ATOM    616 HG13 VAL A 124       0.699   6.830   4.477  1.00  0.00           H  
ATOM    617 HG21 VAL A 124      -2.827   8.547   2.854  1.00  0.00           H  
ATOM    618 HG22 VAL A 124      -1.643   9.571   3.666  1.00  0.00           H  
ATOM    619 HG23 VAL A 124      -1.263   8.871   2.099  1.00  0.00           H  
ATOM    620  N   VAL A 125       0.293   4.550   3.074  1.00  0.00           N  
ATOM    621  CA  VAL A 125       0.909   3.403   3.643  1.00  0.00           C  
ATOM    622  C   VAL A 125       2.320   3.755   4.060  1.00  0.00           C  
ATOM    623  O   VAL A 125       2.976   4.603   3.442  1.00  0.00           O  
ATOM    624  CB  VAL A 125       0.946   2.200   2.640  1.00  0.00           C  
ATOM    625  CG1 VAL A 125      -0.447   1.808   2.163  1.00  0.00           C  
ATOM    626  CG2 VAL A 125       1.858   2.495   1.456  1.00  0.00           C  
ATOM    627  H   VAL A 125       0.720   4.985   2.298  1.00  0.00           H  
ATOM    628  HA  VAL A 125       0.351   3.108   4.518  1.00  0.00           H  
ATOM    629  HB  VAL A 125       1.351   1.351   3.171  1.00  0.00           H  
ATOM    630 HG11 VAL A 125      -0.903   2.645   1.658  1.00  0.00           H  
ATOM    631 HG12 VAL A 125      -0.367   0.979   1.475  1.00  0.00           H  
ATOM    632 HG13 VAL A 125      -1.056   1.517   3.007  1.00  0.00           H  
ATOM    633 HG21 VAL A 125       1.579   3.424   0.977  1.00  0.00           H  
ATOM    634 HG22 VAL A 125       2.861   2.571   1.851  1.00  0.00           H  
ATOM    635 HG23 VAL A 125       1.821   1.675   0.756  1.00  0.00           H  
ATOM    636  N   VAL A 126       2.751   3.141   5.106  1.00  0.00           N  
ATOM    637  CA  VAL A 126       4.063   3.326   5.637  1.00  0.00           C  
ATOM    638  C   VAL A 126       4.888   2.123   5.308  1.00  0.00           C  
ATOM    639  O   VAL A 126       4.537   1.012   5.680  1.00  0.00           O  
ATOM    640  CB  VAL A 126       4.034   3.533   7.168  1.00  0.00           C  
ATOM    641  CG1 VAL A 126       5.454   3.536   7.741  1.00  0.00           C  
ATOM    642  CG2 VAL A 126       3.316   4.834   7.508  1.00  0.00           C  
ATOM    643  H   VAL A 126       2.148   2.503   5.553  1.00  0.00           H  
ATOM    644  HA  VAL A 126       4.500   4.198   5.174  1.00  0.00           H  
ATOM    645  HB  VAL A 126       3.489   2.713   7.614  1.00  0.00           H  
ATOM    646 HG11 VAL A 126       6.040   4.310   7.265  1.00  0.00           H  
ATOM    647 HG12 VAL A 126       5.415   3.701   8.806  1.00  0.00           H  
ATOM    648 HG13 VAL A 126       5.905   2.572   7.541  1.00  0.00           H  
ATOM    649 HG21 VAL A 126       2.334   4.844   7.060  1.00  0.00           H  
ATOM    650 HG22 VAL A 126       3.237   4.934   8.579  1.00  0.00           H  
ATOM    651 HG23 VAL A 126       3.876   5.670   7.117  1.00  0.00           H  
ATOM    652  N   TYR A 127       5.955   2.341   4.602  1.00  0.00           N  
ATOM    653  CA  TYR A 127       6.839   1.287   4.207  1.00  0.00           C  
ATOM    654  C   TYR A 127       7.549   0.731   5.401  1.00  0.00           C  
ATOM    655  O   TYR A 127       8.354   1.427   6.057  1.00  0.00           O  
ATOM    656  CB  TYR A 127       7.807   1.749   3.150  1.00  0.00           C  
ATOM    657  CG  TYR A 127       7.136   2.066   1.850  1.00  0.00           C  
ATOM    658  CD1 TYR A 127       6.780   1.044   0.987  1.00  0.00           C  
ATOM    659  CD2 TYR A 127       6.851   3.372   1.482  1.00  0.00           C  
ATOM    660  CE1 TYR A 127       6.156   1.306  -0.198  1.00  0.00           C  
ATOM    661  CE2 TYR A 127       6.232   3.642   0.290  1.00  0.00           C  
ATOM    662  CZ  TYR A 127       5.885   2.601  -0.545  1.00  0.00           C  
ATOM    663  OH  TYR A 127       5.217   2.853  -1.711  1.00  0.00           O  
ATOM    664  H   TYR A 127       6.159   3.275   4.370  1.00  0.00           H  
ATOM    665  HA  TYR A 127       6.223   0.502   3.795  1.00  0.00           H  
ATOM    666  HB2 TYR A 127       8.315   2.637   3.495  1.00  0.00           H  
ATOM    667  HB3 TYR A 127       8.523   0.965   2.963  1.00  0.00           H  
ATOM    668  HD1 TYR A 127       6.997   0.024   1.266  1.00  0.00           H  
ATOM    669  HD2 TYR A 127       7.133   4.182   2.140  1.00  0.00           H  
ATOM    670  HE1 TYR A 127       5.885   0.502  -0.869  1.00  0.00           H  
ATOM    671  HE2 TYR A 127       6.023   4.665   0.013  1.00  0.00           H  
ATOM    672  HH  TYR A 127       5.513   3.677  -2.139  1.00  0.00           H  
ATOM    673  N   THR A 128       7.244  -0.498   5.683  1.00  0.00           N  
ATOM    674  CA  THR A 128       7.713  -1.177   6.835  1.00  0.00           C  
ATOM    675  C   THR A 128       9.220  -1.386   6.767  1.00  0.00           C  
ATOM    676  O   THR A 128       9.757  -1.869   5.759  1.00  0.00           O  
ATOM    677  CB  THR A 128       7.005  -2.526   6.911  1.00  0.00           C  
ATOM    678  OG1 THR A 128       5.580  -2.316   6.918  1.00  0.00           O  
ATOM    679  CG2 THR A 128       7.425  -3.316   8.132  1.00  0.00           C  
ATOM    680  H   THR A 128       6.682  -1.005   5.054  1.00  0.00           H  
ATOM    681  HA  THR A 128       7.451  -0.612   7.715  1.00  0.00           H  
ATOM    682  HB  THR A 128       7.266  -3.067   6.018  1.00  0.00           H  
ATOM    683  HG1 THR A 128       5.406  -1.505   7.417  1.00  0.00           H  
ATOM    684 HG21 THR A 128       7.141  -2.785   9.028  1.00  0.00           H  
ATOM    685 HG22 THR A 128       6.952  -4.286   8.104  1.00  0.00           H  
ATOM    686 HG23 THR A 128       8.498  -3.434   8.104  1.00  0.00           H  
ATOM    687  N   GLY A 129       9.888  -1.008   7.826  1.00  0.00           N  
ATOM    688  CA  GLY A 129      11.304  -1.161   7.904  1.00  0.00           C  
ATOM    689  C   GLY A 129      12.021   0.044   7.353  1.00  0.00           C  
ATOM    690  O   GLY A 129      13.236   0.166   7.491  1.00  0.00           O  
ATOM    691  H   GLY A 129       9.410  -0.585   8.573  1.00  0.00           H  
ATOM    692  HA2 GLY A 129      11.584  -1.301   8.937  1.00  0.00           H  
ATOM    693  HA3 GLY A 129      11.595  -2.032   7.335  1.00  0.00           H  
ATOM    694  N   TYR A 130      11.288   0.933   6.715  1.00  0.00           N  
ATOM    695  CA  TYR A 130      11.890   2.098   6.156  1.00  0.00           C  
ATOM    696  C   TYR A 130      11.395   3.330   6.875  1.00  0.00           C  
ATOM    697  O   TYR A 130      12.192   4.147   7.353  1.00  0.00           O  
ATOM    698  CB  TYR A 130      11.599   2.191   4.676  1.00  0.00           C  
ATOM    699  CG  TYR A 130      12.065   0.993   3.872  1.00  0.00           C  
ATOM    700  CD1 TYR A 130      13.402   0.809   3.575  1.00  0.00           C  
ATOM    701  CD2 TYR A 130      11.156   0.064   3.395  1.00  0.00           C  
ATOM    702  CE1 TYR A 130      13.819  -0.269   2.824  1.00  0.00           C  
ATOM    703  CE2 TYR A 130      11.563  -1.015   2.650  1.00  0.00           C  
ATOM    704  CZ  TYR A 130      12.894  -1.177   2.365  1.00  0.00           C  
ATOM    705  OH  TYR A 130      13.305  -2.252   1.607  1.00  0.00           O  
ATOM    706  H   TYR A 130      10.318   0.807   6.614  1.00  0.00           H  
ATOM    707  HA  TYR A 130      12.956   2.009   6.297  1.00  0.00           H  
ATOM    708  HB2 TYR A 130      10.532   2.286   4.536  1.00  0.00           H  
ATOM    709  HB3 TYR A 130      12.085   3.068   4.276  1.00  0.00           H  
ATOM    710  HD1 TYR A 130      14.127   1.523   3.938  1.00  0.00           H  
ATOM    711  HD2 TYR A 130      10.111   0.189   3.626  1.00  0.00           H  
ATOM    712  HE1 TYR A 130      14.867  -0.399   2.600  1.00  0.00           H  
ATOM    713  HE2 TYR A 130      10.839  -1.729   2.288  1.00  0.00           H  
ATOM    714  HH  TYR A 130      14.046  -2.666   2.069  1.00  0.00           H  
ATOM    715  N   GLY A 131      10.087   3.452   6.988  1.00  0.00           N  
ATOM    716  CA  GLY A 131       9.516   4.571   7.691  1.00  0.00           C  
ATOM    717  C   GLY A 131       8.952   5.641   6.785  1.00  0.00           C  
ATOM    718  O   GLY A 131       8.527   6.695   7.263  1.00  0.00           O  
ATOM    719  H   GLY A 131       9.496   2.755   6.619  1.00  0.00           H  
ATOM    720  HA2 GLY A 131       8.717   4.206   8.318  1.00  0.00           H  
ATOM    721  HA3 GLY A 131      10.276   5.012   8.321  1.00  0.00           H  
ATOM    722  N   ASN A 132       8.923   5.394   5.485  1.00  0.00           N  
ATOM    723  CA  ASN A 132       8.348   6.394   4.569  1.00  0.00           C  
ATOM    724  C   ASN A 132       6.906   6.142   4.419  1.00  0.00           C  
ATOM    725  O   ASN A 132       6.435   5.047   4.699  1.00  0.00           O  
ATOM    726  CB  ASN A 132       8.952   6.416   3.159  1.00  0.00           C  
ATOM    727  CG  ASN A 132      10.343   6.985   3.063  1.00  0.00           C  
ATOM    728  OD1 ASN A 132      10.759   7.805   3.875  1.00  0.00           O  
ATOM    729  ND2 ASN A 132      11.049   6.609   2.039  1.00  0.00           N  
ATOM    730  H   ASN A 132       9.230   4.524   5.153  1.00  0.00           H  
ATOM    731  HA  ASN A 132       8.479   7.363   5.026  1.00  0.00           H  
ATOM    732  HB2 ASN A 132       8.962   5.409   2.772  1.00  0.00           H  
ATOM    733  HB3 ASN A 132       8.299   7.002   2.531  1.00  0.00           H  
ATOM    734 HD21 ASN A 132      10.642   5.985   1.397  1.00  0.00           H  
ATOM    735 HD22 ASN A 132      11.964   6.948   1.945  1.00  0.00           H  
ATOM    736  N   ARG A 133       6.212   7.109   3.948  1.00  0.00           N  
ATOM    737  CA  ARG A 133       4.814   6.978   3.745  1.00  0.00           C  
ATOM    738  C   ARG A 133       4.431   7.547   2.410  1.00  0.00           C  
ATOM    739  O   ARG A 133       4.908   8.607   2.007  1.00  0.00           O  
ATOM    740  CB  ARG A 133       4.018   7.544   4.937  1.00  0.00           C  
ATOM    741  CG  ARG A 133       4.265   9.000   5.277  1.00  0.00           C  
ATOM    742  CD  ARG A 133       3.344   9.944   4.533  1.00  0.00           C  
ATOM    743  NE  ARG A 133       3.558  11.329   4.968  1.00  0.00           N  
ATOM    744  CZ  ARG A 133       3.635  12.407   4.174  1.00  0.00           C  
ATOM    745  NH1 ARG A 133       3.497  12.300   2.854  1.00  0.00           N  
ATOM    746  NH2 ARG A 133       3.857  13.592   4.709  1.00  0.00           N  
ATOM    747  H   ARG A 133       6.666   7.942   3.687  1.00  0.00           H  
ATOM    748  HA  ARG A 133       4.632   5.913   3.689  1.00  0.00           H  
ATOM    749  HB2 ARG A 133       2.962   7.417   4.755  1.00  0.00           H  
ATOM    750  HB3 ARG A 133       4.295   6.956   5.796  1.00  0.00           H  
ATOM    751  HG2 ARG A 133       4.165   9.158   6.341  1.00  0.00           H  
ATOM    752  HG3 ARG A 133       5.279   9.194   4.964  1.00  0.00           H  
ATOM    753  HD2 ARG A 133       3.487   9.847   3.466  1.00  0.00           H  
ATOM    754  HD3 ARG A 133       2.342   9.641   4.798  1.00  0.00           H  
ATOM    755  HE  ARG A 133       3.655  11.418   5.945  1.00  0.00           H  
ATOM    756 HH11 ARG A 133       3.334  11.431   2.385  1.00  0.00           H  
ATOM    757 HH12 ARG A 133       3.561  13.094   2.239  1.00  0.00           H  
ATOM    758 HH21 ARG A 133       3.968  13.714   5.700  1.00  0.00           H  
ATOM    759 HH22 ARG A 133       3.947  14.416   4.143  1.00  0.00           H  
ATOM    760  N   GLU A 134       3.611   6.835   1.731  1.00  0.00           N  
ATOM    761  CA  GLU A 134       3.215   7.151   0.402  1.00  0.00           C  
ATOM    762  C   GLU A 134       1.747   6.825   0.226  1.00  0.00           C  
ATOM    763  O   GLU A 134       1.229   5.933   0.902  1.00  0.00           O  
ATOM    764  CB  GLU A 134       4.131   6.377  -0.563  1.00  0.00           C  
ATOM    765  CG  GLU A 134       3.703   6.353  -1.993  1.00  0.00           C  
ATOM    766  CD  GLU A 134       4.869   6.172  -2.931  1.00  0.00           C  
ATOM    767  OE1 GLU A 134       5.395   5.064  -3.085  1.00  0.00           O  
ATOM    768  OE2 GLU A 134       5.275   7.162  -3.541  1.00  0.00           O  
ATOM    769  H   GLU A 134       3.231   6.028   2.143  1.00  0.00           H  
ATOM    770  HA  GLU A 134       3.363   8.209   0.248  1.00  0.00           H  
ATOM    771  HB2 GLU A 134       5.125   6.798  -0.534  1.00  0.00           H  
ATOM    772  HB3 GLU A 134       4.179   5.357  -0.214  1.00  0.00           H  
ATOM    773  HG2 GLU A 134       3.016   5.526  -2.080  1.00  0.00           H  
ATOM    774  HG3 GLU A 134       3.175   7.263  -2.226  1.00  0.00           H  
ATOM    775  N   GLU A 135       1.084   7.540  -0.647  1.00  0.00           N  
ATOM    776  CA  GLU A 135      -0.326   7.381  -0.846  1.00  0.00           C  
ATOM    777  C   GLU A 135      -0.568   6.588  -2.106  1.00  0.00           C  
ATOM    778  O   GLU A 135      -0.188   6.993  -3.212  1.00  0.00           O  
ATOM    779  CB  GLU A 135      -1.008   8.734  -0.916  1.00  0.00           C  
ATOM    780  CG  GLU A 135      -2.511   8.661  -1.049  1.00  0.00           C  
ATOM    781  CD  GLU A 135      -3.130  10.014  -1.091  1.00  0.00           C  
ATOM    782  OE1 GLU A 135      -3.100  10.656  -2.155  1.00  0.00           O  
ATOM    783  OE2 GLU A 135      -3.653  10.473  -0.065  1.00  0.00           O  
ATOM    784  H   GLU A 135       1.565   8.183  -1.211  1.00  0.00           H  
ATOM    785  HA  GLU A 135      -0.727   6.824  -0.013  1.00  0.00           H  
ATOM    786  HB2 GLU A 135      -0.774   9.294  -0.023  1.00  0.00           H  
ATOM    787  HB3 GLU A 135      -0.623   9.269  -1.771  1.00  0.00           H  
ATOM    788  HG2 GLU A 135      -2.757   8.137  -1.961  1.00  0.00           H  
ATOM    789  HG3 GLU A 135      -2.907   8.120  -0.202  1.00  0.00           H  
ATOM    790  N   GLN A 136      -1.194   5.473  -1.930  1.00  0.00           N  
ATOM    791  CA  GLN A 136      -1.419   4.523  -2.978  1.00  0.00           C  
ATOM    792  C   GLN A 136      -2.898   4.259  -3.072  1.00  0.00           C  
ATOM    793  O   GLN A 136      -3.633   4.565  -2.152  1.00  0.00           O  
ATOM    794  CB  GLN A 136      -0.711   3.229  -2.617  1.00  0.00           C  
ATOM    795  CG  GLN A 136       0.755   3.416  -2.257  1.00  0.00           C  
ATOM    796  CD  GLN A 136       1.655   3.625  -3.455  1.00  0.00           C  
ATOM    797  OE1 GLN A 136       1.244   4.135  -4.511  1.00  0.00           O  
ATOM    798  NE2 GLN A 136       2.888   3.304  -3.287  1.00  0.00           N  
ATOM    799  H   GLN A 136      -1.558   5.281  -1.033  1.00  0.00           H  
ATOM    800  HA  GLN A 136      -1.020   4.903  -3.905  1.00  0.00           H  
ATOM    801  HB2 GLN A 136      -1.238   2.772  -1.797  1.00  0.00           H  
ATOM    802  HB3 GLN A 136      -0.766   2.562  -3.466  1.00  0.00           H  
ATOM    803  HG2 GLN A 136       0.820   4.303  -1.640  1.00  0.00           H  
ATOM    804  HG3 GLN A 136       1.100   2.573  -1.679  1.00  0.00           H  
ATOM    805 HE21 GLN A 136       3.196   2.968  -2.416  1.00  0.00           H  
ATOM    806 HE22 GLN A 136       3.529   3.377  -4.028  1.00  0.00           H  
ATOM    807  N   ASN A 137      -3.323   3.698  -4.152  1.00  0.00           N  
ATOM    808  CA  ASN A 137      -4.731   3.374  -4.351  1.00  0.00           C  
ATOM    809  C   ASN A 137      -5.003   2.063  -3.704  1.00  0.00           C  
ATOM    810  O   ASN A 137      -4.149   1.185  -3.724  1.00  0.00           O  
ATOM    811  CB  ASN A 137      -5.060   3.232  -5.833  1.00  0.00           C  
ATOM    812  CG  ASN A 137      -4.781   4.454  -6.657  1.00  0.00           C  
ATOM    813  OD1 ASN A 137      -5.656   5.287  -6.872  1.00  0.00           O  
ATOM    814  ND2 ASN A 137      -3.556   4.591  -7.087  1.00  0.00           N  
ATOM    815  H   ASN A 137      -2.662   3.468  -4.841  1.00  0.00           H  
ATOM    816  HA  ASN A 137      -5.379   4.116  -3.908  1.00  0.00           H  
ATOM    817  HB2 ASN A 137      -4.487   2.412  -6.234  1.00  0.00           H  
ATOM    818  HB3 ASN A 137      -6.107   2.987  -5.928  1.00  0.00           H  
ATOM    819 HD21 ASN A 137      -2.882   3.917  -6.843  1.00  0.00           H  
ATOM    820 HD22 ASN A 137      -3.339   5.348  -7.665  1.00  0.00           H  
ATOM    821  N   LEU A 138      -6.175   1.919  -3.161  1.00  0.00           N  
ATOM    822  CA  LEU A 138      -6.606   0.676  -2.514  1.00  0.00           C  
ATOM    823  C   LEU A 138      -6.548  -0.498  -3.490  1.00  0.00           C  
ATOM    824  O   LEU A 138      -6.132  -1.585  -3.140  1.00  0.00           O  
ATOM    825  CB  LEU A 138      -8.020   0.845  -1.974  1.00  0.00           C  
ATOM    826  CG  LEU A 138      -8.191   1.916  -0.913  1.00  0.00           C  
ATOM    827  CD1 LEU A 138      -9.656   2.224  -0.726  1.00  0.00           C  
ATOM    828  CD2 LEU A 138      -7.580   1.459   0.398  1.00  0.00           C  
ATOM    829  H   LEU A 138      -6.784   2.694  -3.176  1.00  0.00           H  
ATOM    830  HA  LEU A 138      -5.934   0.469  -1.697  1.00  0.00           H  
ATOM    831  HB2 LEU A 138      -8.677   1.077  -2.799  1.00  0.00           H  
ATOM    832  HB3 LEU A 138      -8.340  -0.090  -1.537  1.00  0.00           H  
ATOM    833  HG  LEU A 138      -7.685   2.815  -1.231  1.00  0.00           H  
ATOM    834 HD11 LEU A 138     -10.190   1.333  -0.433  1.00  0.00           H  
ATOM    835 HD12 LEU A 138      -9.764   2.995   0.022  1.00  0.00           H  
ATOM    836 HD13 LEU A 138     -10.034   2.584  -1.671  1.00  0.00           H  
ATOM    837 HD21 LEU A 138      -6.531   1.246   0.257  1.00  0.00           H  
ATOM    838 HD22 LEU A 138      -7.685   2.241   1.135  1.00  0.00           H  
ATOM    839 HD23 LEU A 138      -8.089   0.572   0.742  1.00  0.00           H  
ATOM    840  N   SER A 139      -6.918  -0.244  -4.720  1.00  0.00           N  
ATOM    841  CA  SER A 139      -6.897  -1.265  -5.748  1.00  0.00           C  
ATOM    842  C   SER A 139      -5.483  -1.460  -6.312  1.00  0.00           C  
ATOM    843  O   SER A 139      -5.213  -2.431  -7.028  1.00  0.00           O  
ATOM    844  CB  SER A 139      -7.845  -0.881  -6.871  1.00  0.00           C  
ATOM    845  OG  SER A 139      -9.163  -0.663  -6.385  1.00  0.00           O  
ATOM    846  H   SER A 139      -7.227   0.664  -4.929  1.00  0.00           H  
ATOM    847  HA  SER A 139      -7.236  -2.194  -5.313  1.00  0.00           H  
ATOM    848  HB2 SER A 139      -7.490   0.024  -7.340  1.00  0.00           H  
ATOM    849  HB3 SER A 139      -7.870  -1.676  -7.601  1.00  0.00           H  
ATOM    850  HG  SER A 139      -9.147   0.000  -5.683  1.00  0.00           H  
ATOM    851  N   ASP A 140      -4.578  -0.561  -5.971  1.00  0.00           N  
ATOM    852  CA  ASP A 140      -3.212  -0.617  -6.503  1.00  0.00           C  
ATOM    853  C   ASP A 140      -2.312  -1.302  -5.494  1.00  0.00           C  
ATOM    854  O   ASP A 140      -1.150  -1.630  -5.777  1.00  0.00           O  
ATOM    855  CB  ASP A 140      -2.679   0.795  -6.824  1.00  0.00           C  
ATOM    856  CG  ASP A 140      -1.339   0.789  -7.534  1.00  0.00           C  
ATOM    857  OD1 ASP A 140      -1.267   0.322  -8.678  1.00  0.00           O  
ATOM    858  OD2 ASP A 140      -0.342   1.263  -6.962  1.00  0.00           O  
ATOM    859  H   ASP A 140      -4.812   0.123  -5.305  1.00  0.00           H  
ATOM    860  HA  ASP A 140      -3.233  -1.208  -7.407  1.00  0.00           H  
ATOM    861  HB2 ASP A 140      -3.374   1.355  -7.432  1.00  0.00           H  
ATOM    862  HB3 ASP A 140      -2.541   1.299  -5.879  1.00  0.00           H  
ATOM    863  N   LEU A 141      -2.858  -1.516  -4.311  1.00  0.00           N  
ATOM    864  CA  LEU A 141      -2.150  -2.193  -3.250  1.00  0.00           C  
ATOM    865  C   LEU A 141      -1.942  -3.642  -3.581  1.00  0.00           C  
ATOM    866  O   LEU A 141      -2.548  -4.181  -4.507  1.00  0.00           O  
ATOM    867  CB  LEU A 141      -2.874  -2.079  -1.921  1.00  0.00           C  
ATOM    868  CG  LEU A 141      -3.035  -0.686  -1.351  1.00  0.00           C  
ATOM    869  CD1 LEU A 141      -3.654  -0.764   0.021  1.00  0.00           C  
ATOM    870  CD2 LEU A 141      -1.701   0.036  -1.308  1.00  0.00           C  
ATOM    871  H   LEU A 141      -3.771  -1.204  -4.138  1.00  0.00           H  
ATOM    872  HA  LEU A 141      -1.181  -1.729  -3.153  1.00  0.00           H  
ATOM    873  HB2 LEU A 141      -3.858  -2.506  -2.043  1.00  0.00           H  
ATOM    874  HB3 LEU A 141      -2.339  -2.678  -1.198  1.00  0.00           H  
ATOM    875  HG  LEU A 141      -3.707  -0.125  -1.985  1.00  0.00           H  
ATOM    876 HD11 LEU A 141      -3.006  -1.332   0.672  1.00  0.00           H  
ATOM    877 HD12 LEU A 141      -3.792   0.231   0.420  1.00  0.00           H  
ATOM    878 HD13 LEU A 141      -4.609  -1.261  -0.055  1.00  0.00           H  
ATOM    879 HD21 LEU A 141      -0.975  -0.580  -0.798  1.00  0.00           H  
ATOM    880 HD22 LEU A 141      -1.371   0.238  -2.318  1.00  0.00           H  
ATOM    881 HD23 LEU A 141      -1.828   0.971  -0.784  1.00  0.00           H  
ATOM    882  N   LEU A 142      -1.095  -4.257  -2.841  1.00  0.00           N  
ATOM    883  CA  LEU A 142      -0.733  -5.626  -3.065  1.00  0.00           C  
ATOM    884  C   LEU A 142      -0.700  -6.339  -1.727  1.00  0.00           C  
ATOM    885  O   LEU A 142      -0.672  -5.681  -0.679  1.00  0.00           O  
ATOM    886  CB  LEU A 142       0.651  -5.637  -3.718  1.00  0.00           C  
ATOM    887  CG  LEU A 142       0.771  -4.826  -5.014  1.00  0.00           C  
ATOM    888  CD1 LEU A 142       2.204  -4.516  -5.326  1.00  0.00           C  
ATOM    889  CD2 LEU A 142       0.130  -5.555  -6.176  1.00  0.00           C  
ATOM    890  H   LEU A 142      -0.675  -3.764  -2.100  1.00  0.00           H  
ATOM    891  HA  LEU A 142      -1.446  -6.090  -3.730  1.00  0.00           H  
ATOM    892  HB2 LEU A 142       1.352  -5.213  -3.018  1.00  0.00           H  
ATOM    893  HB3 LEU A 142       0.919  -6.663  -3.924  1.00  0.00           H  
ATOM    894  HG  LEU A 142       0.257  -3.888  -4.877  1.00  0.00           H  
ATOM    895 HD11 LEU A 142       2.762  -5.433  -5.433  1.00  0.00           H  
ATOM    896 HD12 LEU A 142       2.253  -3.940  -6.239  1.00  0.00           H  
ATOM    897 HD13 LEU A 142       2.610  -3.930  -4.513  1.00  0.00           H  
ATOM    898 HD21 LEU A 142      -0.915  -5.722  -5.962  1.00  0.00           H  
ATOM    899 HD22 LEU A 142       0.224  -4.958  -7.071  1.00  0.00           H  
ATOM    900 HD23 LEU A 142       0.626  -6.501  -6.322  1.00  0.00           H  
ATOM    901  N   SER A 143      -0.711  -7.651  -1.752  1.00  0.00           N  
ATOM    902  CA  SER A 143      -0.657  -8.452  -0.544  1.00  0.00           C  
ATOM    903  C   SER A 143       0.720  -8.290   0.122  1.00  0.00           C  
ATOM    904  O   SER A 143       1.743  -8.229  -0.581  1.00  0.00           O  
ATOM    905  CB  SER A 143      -0.948  -9.910  -0.890  1.00  0.00           C  
ATOM    906  OG  SER A 143      -2.204 -10.009  -1.549  1.00  0.00           O  
ATOM    907  H   SER A 143      -0.749  -8.108  -2.621  1.00  0.00           H  
ATOM    908  HA  SER A 143      -1.412  -8.082   0.133  1.00  0.00           H  
ATOM    909  HB2 SER A 143      -0.177 -10.285  -1.546  1.00  0.00           H  
ATOM    910  HB3 SER A 143      -0.980 -10.502   0.013  1.00  0.00           H  
ATOM    911  HG  SER A 143      -2.791  -9.353  -1.151  1.00  0.00           H  
ATOM    912  N   PRO A 144       0.765  -8.231   1.467  1.00  0.00           N  
ATOM    913  CA  PRO A 144       1.985  -7.913   2.218  1.00  0.00           C  
ATOM    914  C   PRO A 144       3.126  -8.871   1.995  1.00  0.00           C  
ATOM    915  O   PRO A 144       2.933 -10.078   1.844  1.00  0.00           O  
ATOM    916  CB  PRO A 144       1.565  -7.968   3.672  1.00  0.00           C  
ATOM    917  CG  PRO A 144       0.320  -8.787   3.684  1.00  0.00           C  
ATOM    918  CD  PRO A 144      -0.359  -8.516   2.374  1.00  0.00           C  
ATOM    919  HA  PRO A 144       2.324  -6.912   1.994  1.00  0.00           H  
ATOM    920  HB2 PRO A 144       2.383  -8.426   4.209  1.00  0.00           H  
ATOM    921  HB3 PRO A 144       1.406  -6.964   4.035  1.00  0.00           H  
ATOM    922  HG2 PRO A 144       0.569  -9.835   3.767  1.00  0.00           H  
ATOM    923  HG3 PRO A 144      -0.314  -8.483   4.503  1.00  0.00           H  
ATOM    924  HD2 PRO A 144      -0.897  -9.394   2.048  1.00  0.00           H  
ATOM    925  HD3 PRO A 144      -1.026  -7.672   2.448  1.00  0.00           H  
ATOM    926  N   ILE A 145       4.296  -8.321   1.956  1.00  0.00           N  
ATOM    927  CA  ILE A 145       5.493  -9.088   1.840  1.00  0.00           C  
ATOM    928  C   ILE A 145       6.001  -9.351   3.224  1.00  0.00           C  
ATOM    929  O   ILE A 145       6.008  -8.455   4.080  1.00  0.00           O  
ATOM    930  CB  ILE A 145       6.601  -8.360   1.046  1.00  0.00           C  
ATOM    931  CG1 ILE A 145       6.086  -7.927  -0.325  1.00  0.00           C  
ATOM    932  CG2 ILE A 145       7.848  -9.244   0.916  1.00  0.00           C  
ATOM    933  CD1 ILE A 145       7.125  -7.263  -1.210  1.00  0.00           C  
ATOM    934  H   ILE A 145       4.340  -7.345   2.015  1.00  0.00           H  
ATOM    935  HA  ILE A 145       5.255 -10.022   1.351  1.00  0.00           H  
ATOM    936  HB  ILE A 145       6.872  -7.495   1.624  1.00  0.00           H  
ATOM    937 HG12 ILE A 145       5.673  -8.784  -0.831  1.00  0.00           H  
ATOM    938 HG13 ILE A 145       5.285  -7.217  -0.168  1.00  0.00           H  
ATOM    939 HG21 ILE A 145       7.584 -10.159   0.405  1.00  0.00           H  
ATOM    940 HG22 ILE A 145       8.618  -8.721   0.369  1.00  0.00           H  
ATOM    941 HG23 ILE A 145       8.202  -9.489   1.907  1.00  0.00           H  
ATOM    942 HD11 ILE A 145       7.955  -7.939  -1.349  1.00  0.00           H  
ATOM    943 HD12 ILE A 145       6.689  -7.033  -2.170  1.00  0.00           H  
ATOM    944 HD13 ILE A 145       7.477  -6.356  -0.740  1.00  0.00           H  
ATOM    945  N   CYS A 146       6.406 -10.536   3.432  1.00  0.00           N  
ATOM    946  CA  CYS A 146       6.922 -10.987   4.676  1.00  0.00           C  
ATOM    947  C   CYS A 146       7.755 -12.206   4.388  1.00  0.00           C  
ATOM    948  O   CYS A 146       7.229 -13.303   4.162  1.00  0.00           O  
ATOM    949  CB  CYS A 146       5.782 -11.322   5.626  1.00  0.00           C  
ATOM    950  SG  CYS A 146       6.290 -11.683   7.317  1.00  0.00           S  
ATOM    951  H   CYS A 146       6.370 -11.150   2.668  1.00  0.00           H  
ATOM    952  HA  CYS A 146       7.542 -10.211   5.100  1.00  0.00           H  
ATOM    953  HB2 CYS A 146       5.105 -10.482   5.647  1.00  0.00           H  
ATOM    954  HB3 CYS A 146       5.270 -12.183   5.228  1.00  0.00           H  
ATOM    955  HG  CYS A 146       6.415 -13.000   7.413  1.00  0.00           H  
ATOM    956  N   GLU A 147       9.028 -12.004   4.306  1.00  0.00           N  
ATOM    957  CA  GLU A 147       9.929 -13.049   3.954  1.00  0.00           C  
ATOM    958  C   GLU A 147      10.708 -13.468   5.176  1.00  0.00           C  
ATOM    959  O   GLU A 147      10.399 -14.523   5.751  1.00  0.00           O  
ATOM    960  CB  GLU A 147      10.860 -12.600   2.823  1.00  0.00           C  
ATOM    961  CG  GLU A 147      10.136 -12.165   1.547  1.00  0.00           C  
ATOM    962  CD  GLU A 147       9.224 -13.237   0.980  1.00  0.00           C  
ATOM    963  OE1 GLU A 147       9.722 -14.206   0.370  1.00  0.00           O  
ATOM    964  OE2 GLU A 147       7.984 -13.124   1.114  1.00  0.00           O  
ATOM    965  OXT GLU A 147      11.588 -12.710   5.625  1.00  0.00           O  
ATOM    966  H   GLU A 147       9.397 -11.121   4.519  1.00  0.00           H  
ATOM    967  HA  GLU A 147       9.340 -13.886   3.611  1.00  0.00           H  
ATOM    968  HB2 GLU A 147      11.455 -11.769   3.172  1.00  0.00           H  
ATOM    969  HB3 GLU A 147      11.517 -13.418   2.574  1.00  0.00           H  
ATOM    970  HG2 GLU A 147       9.536 -11.296   1.771  1.00  0.00           H  
ATOM    971  HG3 GLU A 147      10.873 -11.905   0.802  1.00  0.00           H  
TER     972      GLU A 147                                                      
HETATM  973  N   2MR A1148      16.745   4.019  -2.792  1.00  0.00           N  
HETATM  974  CA  2MR A1148      16.622   3.832  -1.347  1.00  0.00           C  
HETATM  975  CB  2MR A1148      16.236   2.393  -0.989  1.00  0.00           C  
HETATM  976  CG  2MR A1148      15.943   2.197   0.493  1.00  0.00           C  
HETATM  977  CD  2MR A1148      14.569   2.742   0.866  1.00  0.00           C  
HETATM  978  NE  2MR A1148      13.505   1.928   0.276  1.00  0.00           N  
HETATM  979  CZ  2MR A1148      12.208   2.093   0.486  1.00  0.00           C  
HETATM  980  NH1 2MR A1148      11.812   3.101   1.322  1.00  0.00           N  
HETATM  981  CQ1 2MR A1148      10.483   3.539   1.756  1.00  0.00           C  
HETATM  982  NH2 2MR A1148      11.369   1.236  -0.139  1.00  0.00           N  
HETATM  983  CQ2 2MR A1148       9.916   1.141  -0.128  1.00  0.00           C  
HETATM  984  C   2MR A1148      17.950   4.154  -0.732  1.00  0.00           C  
HETATM  985  O   2MR A1148      18.027   5.069   0.099  1.00  0.00           O  
HETATM  986  OXT 2MR A1148      18.949   3.514  -1.104  1.00  0.00           O  
HETATM  987  H2  2MR A1148      15.852   3.879  -3.304  1.00  0.00           H  
HETATM  988  H   2MR A1148      17.046   5.002  -2.951  1.00  0.00           H  
HETATM  989  H3  2MR A1148      17.492   3.400  -3.169  1.00  0.00           H  
HETATM  990  HA  2MR A1148      15.892   4.524  -0.955  1.00  0.00           H  
HETATM  991  HB2 2MR A1148      17.037   1.727  -1.268  1.00  0.00           H  
HETATM  992  HB3 2MR A1148      15.341   2.130  -1.535  1.00  0.00           H  
HETATM  993  HG2 2MR A1148      16.694   2.715   1.068  1.00  0.00           H  
HETATM  994  HG3 2MR A1148      15.978   1.143   0.727  1.00  0.00           H  
HETATM  995  HD2 2MR A1148      14.458   3.755   0.508  1.00  0.00           H  
HETATM  996  HD3 2MR A1148      14.456   2.724   1.939  1.00  0.00           H  
HETATM  997  HE  2MR A1148      13.826   1.196  -0.298  1.00  0.00           H  
HETATM  998 HQ11 2MR A1148      10.609   4.314   2.498  1.00  0.00           H  
HETATM  999 HQ12 2MR A1148       9.913   3.912   0.918  1.00  0.00           H  
HETATM 1000 HQ13 2MR A1148       9.978   2.703   2.218  1.00  0.00           H  
HETATM 1001  HH2 2MR A1148      11.750   0.518  -0.720  1.00  0.00           H  
HETATM 1002 HQ21 2MR A1148       9.603   0.414  -0.862  1.00  0.00           H  
HETATM 1003 HQ22 2MR A1148       9.582   0.829   0.852  1.00  0.00           H  
HETATM 1004 HQ23 2MR A1148       9.486   2.099  -0.371  1.00  0.00           H  
HETATM 1005  HH1 2MR A1148      12.516   3.670   1.760  1.00  0.00           H  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ASN A  84      -9.172 -13.342   3.867  1.00  0.00           N  
ATOM      2  CA  ASN A  84      -9.926 -14.579   3.621  1.00  0.00           C  
ATOM      3  C   ASN A  84     -10.181 -14.789   2.127  1.00  0.00           C  
ATOM      4  O   ASN A  84     -10.409 -15.911   1.687  1.00  0.00           O  
ATOM      5  CB  ASN A  84     -11.272 -14.578   4.372  1.00  0.00           C  
ATOM      6  CG  ASN A  84     -12.218 -13.465   3.926  1.00  0.00           C  
ATOM      7  OD1 ASN A  84     -11.787 -12.386   3.522  1.00  0.00           O  
ATOM      8  ND2 ASN A  84     -13.498 -13.721   3.982  1.00  0.00           N  
ATOM      9  H1  ASN A  84      -8.267 -13.322   3.357  1.00  0.00           H  
ATOM     10  H2  ASN A  84      -9.734 -12.511   3.597  1.00  0.00           H  
ATOM     11  H3  ASN A  84      -8.951 -13.253   4.879  1.00  0.00           H  
ATOM     12  HA  ASN A  84      -9.326 -15.401   3.978  1.00  0.00           H  
ATOM     13  HB2 ASN A  84     -11.763 -15.524   4.200  1.00  0.00           H  
ATOM     14  HB3 ASN A  84     -11.086 -14.470   5.430  1.00  0.00           H  
ATOM     15 HD21 ASN A  84     -13.784 -14.604   4.303  1.00  0.00           H  
ATOM     16 HD22 ASN A  84     -14.139 -13.028   3.712  1.00  0.00           H  
ATOM     17  N   THR A  85     -10.147 -13.727   1.348  1.00  0.00           N  
ATOM     18  CA  THR A  85     -10.379 -13.821  -0.069  1.00  0.00           C  
ATOM     19  C   THR A  85      -9.281 -13.089  -0.824  1.00  0.00           C  
ATOM     20  O   THR A  85      -8.606 -12.228  -0.263  1.00  0.00           O  
ATOM     21  CB  THR A  85     -11.756 -13.217  -0.422  1.00  0.00           C  
ATOM     22  OG1 THR A  85     -11.921 -11.984   0.286  1.00  0.00           O  
ATOM     23  CG2 THR A  85     -12.890 -14.168  -0.072  1.00  0.00           C  
ATOM     24  H   THR A  85      -9.963 -12.824   1.685  1.00  0.00           H  
ATOM     25  HA  THR A  85     -10.376 -14.864  -0.349  1.00  0.00           H  
ATOM     26  HB  THR A  85     -11.774 -13.008  -1.481  1.00  0.00           H  
ATOM     27  HG1 THR A  85     -12.673 -12.092   0.880  1.00  0.00           H  
ATOM     28 HG21 THR A  85     -12.860 -14.389   0.985  1.00  0.00           H  
ATOM     29 HG22 THR A  85     -13.836 -13.708  -0.319  1.00  0.00           H  
ATOM     30 HG23 THR A  85     -12.779 -15.083  -0.635  1.00  0.00           H  
ATOM     31  N   ALA A  86      -9.088 -13.439  -2.064  1.00  0.00           N  
ATOM     32  CA  ALA A  86      -8.088 -12.789  -2.880  1.00  0.00           C  
ATOM     33  C   ALA A  86      -8.721 -11.641  -3.654  1.00  0.00           C  
ATOM     34  O   ALA A  86      -8.083 -10.627  -3.934  1.00  0.00           O  
ATOM     35  CB  ALA A  86      -7.463 -13.789  -3.830  1.00  0.00           C  
ATOM     36  H   ALA A  86      -9.631 -14.157  -2.457  1.00  0.00           H  
ATOM     37  HA  ALA A  86      -7.320 -12.403  -2.225  1.00  0.00           H  
ATOM     38  HB1 ALA A  86      -8.225 -14.176  -4.490  1.00  0.00           H  
ATOM     39  HB2 ALA A  86      -6.696 -13.301  -4.413  1.00  0.00           H  
ATOM     40  HB3 ALA A  86      -7.029 -14.598  -3.264  1.00  0.00           H  
ATOM     41  N   ALA A  87     -10.007 -11.783  -3.924  1.00  0.00           N  
ATOM     42  CA  ALA A  87     -10.768 -10.826  -4.721  1.00  0.00           C  
ATOM     43  C   ALA A  87     -11.348  -9.697  -3.867  1.00  0.00           C  
ATOM     44  O   ALA A  87     -12.309  -9.037  -4.249  1.00  0.00           O  
ATOM     45  CB  ALA A  87     -11.871 -11.551  -5.445  1.00  0.00           C  
ATOM     46  H   ALA A  87     -10.469 -12.577  -3.582  1.00  0.00           H  
ATOM     47  HA  ALA A  87     -10.103 -10.403  -5.460  1.00  0.00           H  
ATOM     48  HB1 ALA A  87     -12.539 -11.960  -4.703  1.00  0.00           H  
ATOM     49  HB2 ALA A  87     -12.401 -10.853  -6.076  1.00  0.00           H  
ATOM     50  HB3 ALA A  87     -11.452 -12.347  -6.040  1.00  0.00           H  
ATOM     51  N   SER A  88     -10.763  -9.479  -2.736  1.00  0.00           N  
ATOM     52  CA  SER A  88     -11.145  -8.394  -1.855  1.00  0.00           C  
ATOM     53  C   SER A  88     -10.052  -7.330  -1.870  1.00  0.00           C  
ATOM     54  O   SER A  88      -9.887  -6.557  -0.931  1.00  0.00           O  
ATOM     55  CB  SER A  88     -11.358  -8.950  -0.455  1.00  0.00           C  
ATOM     56  OG  SER A  88     -10.299  -9.834  -0.097  1.00  0.00           O  
ATOM     57  H   SER A  88     -10.032 -10.076  -2.470  1.00  0.00           H  
ATOM     58  HA  SER A  88     -12.066  -7.963  -2.217  1.00  0.00           H  
ATOM     59  HB2 SER A  88     -11.388  -8.136   0.254  1.00  0.00           H  
ATOM     60  HB3 SER A  88     -12.291  -9.493  -0.419  1.00  0.00           H  
ATOM     61  HG  SER A  88     -10.748 -10.680   0.067  1.00  0.00           H  
ATOM     62  N   LEU A  89      -9.395  -7.230  -3.005  1.00  0.00           N  
ATOM     63  CA  LEU A  89      -8.219  -6.402  -3.173  1.00  0.00           C  
ATOM     64  C   LEU A  89      -8.525  -4.912  -3.264  1.00  0.00           C  
ATOM     65  O   LEU A  89      -7.631  -4.100  -3.412  1.00  0.00           O  
ATOM     66  CB  LEU A  89      -7.412  -6.891  -4.368  1.00  0.00           C  
ATOM     67  CG  LEU A  89      -5.985  -7.339  -4.057  1.00  0.00           C  
ATOM     68  CD1 LEU A  89      -5.374  -8.014  -5.252  1.00  0.00           C  
ATOM     69  CD2 LEU A  89      -5.144  -6.152  -3.662  1.00  0.00           C  
ATOM     70  H   LEU A  89      -9.721  -7.724  -3.786  1.00  0.00           H  
ATOM     71  HA  LEU A  89      -7.620  -6.547  -2.292  1.00  0.00           H  
ATOM     72  HB2 LEU A  89      -7.942  -7.724  -4.805  1.00  0.00           H  
ATOM     73  HB3 LEU A  89      -7.366  -6.093  -5.095  1.00  0.00           H  
ATOM     74  HG  LEU A  89      -5.995  -8.035  -3.232  1.00  0.00           H  
ATOM     75 HD11 LEU A  89      -5.359  -7.321  -6.079  1.00  0.00           H  
ATOM     76 HD12 LEU A  89      -4.365  -8.310  -5.005  1.00  0.00           H  
ATOM     77 HD13 LEU A  89      -5.965  -8.880  -5.508  1.00  0.00           H  
ATOM     78 HD21 LEU A  89      -5.638  -5.636  -2.852  1.00  0.00           H  
ATOM     79 HD22 LEU A  89      -4.169  -6.487  -3.339  1.00  0.00           H  
ATOM     80 HD23 LEU A  89      -5.041  -5.483  -4.504  1.00  0.00           H  
ATOM     81  N   GLN A  90      -9.764  -4.563  -3.151  1.00  0.00           N  
ATOM     82  CA  GLN A  90     -10.131  -3.161  -3.177  1.00  0.00           C  
ATOM     83  C   GLN A  90     -10.605  -2.704  -1.810  1.00  0.00           C  
ATOM     84  O   GLN A  90     -10.935  -1.535  -1.615  1.00  0.00           O  
ATOM     85  CB  GLN A  90     -11.183  -2.849  -4.245  1.00  0.00           C  
ATOM     86  CG  GLN A  90     -12.539  -3.503  -4.036  1.00  0.00           C  
ATOM     87  CD  GLN A  90     -13.531  -3.150  -5.134  1.00  0.00           C  
ATOM     88  OE1 GLN A  90     -13.154  -2.921  -6.282  1.00  0.00           O  
ATOM     89  NE2 GLN A  90     -14.791  -3.093  -4.793  1.00  0.00           N  
ATOM     90  H   GLN A  90     -10.407  -5.293  -3.052  1.00  0.00           H  
ATOM     91  HA  GLN A  90      -9.224  -2.624  -3.412  1.00  0.00           H  
ATOM     92  HB2 GLN A  90     -11.334  -1.781  -4.259  1.00  0.00           H  
ATOM     93  HB3 GLN A  90     -10.796  -3.163  -5.202  1.00  0.00           H  
ATOM     94  HG2 GLN A  90     -12.403  -4.573  -4.020  1.00  0.00           H  
ATOM     95  HG3 GLN A  90     -12.941  -3.179  -3.086  1.00  0.00           H  
ATOM     96 HE21 GLN A  90     -15.042  -3.280  -3.863  1.00  0.00           H  
ATOM     97 HE22 GLN A  90     -15.445  -2.858  -5.484  1.00  0.00           H  
ATOM     98  N   GLN A  91     -10.633  -3.620  -0.867  1.00  0.00           N  
ATOM     99  CA  GLN A  91     -11.068  -3.292   0.466  1.00  0.00           C  
ATOM    100  C   GLN A  91      -9.960  -3.566   1.474  1.00  0.00           C  
ATOM    101  O   GLN A  91      -9.511  -4.709   1.664  1.00  0.00           O  
ATOM    102  CB  GLN A  91     -12.388  -3.990   0.848  1.00  0.00           C  
ATOM    103  CG  GLN A  91     -12.344  -5.500   0.811  1.00  0.00           C  
ATOM    104  CD  GLN A  91     -13.633  -6.129   1.264  1.00  0.00           C  
ATOM    105  OE1 GLN A  91     -13.823  -6.396   2.452  1.00  0.00           O  
ATOM    106  NE2 GLN A  91     -14.511  -6.387   0.343  1.00  0.00           N  
ATOM    107  H   GLN A  91     -10.312  -4.526  -1.066  1.00  0.00           H  
ATOM    108  HA  GLN A  91     -11.230  -2.225   0.460  1.00  0.00           H  
ATOM    109  HB2 GLN A  91     -12.655  -3.694   1.852  1.00  0.00           H  
ATOM    110  HB3 GLN A  91     -13.163  -3.656   0.175  1.00  0.00           H  
ATOM    111  HG2 GLN A  91     -12.138  -5.812  -0.202  1.00  0.00           H  
ATOM    112  HG3 GLN A  91     -11.544  -5.835   1.456  1.00  0.00           H  
ATOM    113 HE21 GLN A  91     -14.294  -6.164  -0.589  1.00  0.00           H  
ATOM    114 HE22 GLN A  91     -15.358  -6.795   0.617  1.00  0.00           H  
ATOM    115  N   TRP A  92      -9.501  -2.518   2.076  1.00  0.00           N  
ATOM    116  CA  TRP A  92      -8.429  -2.562   3.040  1.00  0.00           C  
ATOM    117  C   TRP A  92      -8.828  -1.751   4.259  1.00  0.00           C  
ATOM    118  O   TRP A  92      -9.779  -0.973   4.188  1.00  0.00           O  
ATOM    119  CB  TRP A  92      -7.166  -1.974   2.434  1.00  0.00           C  
ATOM    120  CG  TRP A  92      -6.634  -2.714   1.245  1.00  0.00           C  
ATOM    121  CD1 TRP A  92      -6.995  -2.547  -0.061  1.00  0.00           C  
ATOM    122  CD2 TRP A  92      -5.624  -3.723   1.255  1.00  0.00           C  
ATOM    123  NE1 TRP A  92      -6.275  -3.394  -0.859  1.00  0.00           N  
ATOM    124  CE2 TRP A  92      -5.422  -4.126  -0.074  1.00  0.00           C  
ATOM    125  CE3 TRP A  92      -4.871  -4.324   2.261  1.00  0.00           C  
ATOM    126  CZ2 TRP A  92      -4.495  -5.100  -0.418  1.00  0.00           C  
ATOM    127  CZ3 TRP A  92      -3.955  -5.285   1.911  1.00  0.00           C  
ATOM    128  CH2 TRP A  92      -3.774  -5.663   0.584  1.00  0.00           C  
ATOM    129  H   TRP A  92      -9.895  -1.643   1.868  1.00  0.00           H  
ATOM    130  HA  TRP A  92      -8.250  -3.588   3.321  1.00  0.00           H  
ATOM    131  HB2 TRP A  92      -7.354  -0.955   2.133  1.00  0.00           H  
ATOM    132  HB3 TRP A  92      -6.400  -1.979   3.194  1.00  0.00           H  
ATOM    133  HD1 TRP A  92      -7.746  -1.849  -0.401  1.00  0.00           H  
ATOM    134  HE1 TRP A  92      -6.364  -3.443  -1.841  1.00  0.00           H  
ATOM    135  HE3 TRP A  92      -4.995  -4.047   3.297  1.00  0.00           H  
ATOM    136  HZ2 TRP A  92      -4.330  -5.409  -1.438  1.00  0.00           H  
ATOM    137  HZ3 TRP A  92      -3.353  -5.758   2.673  1.00  0.00           H  
ATOM    138  HH2 TRP A  92      -3.040  -6.423   0.357  1.00  0.00           H  
ATOM    139  N   LYS A  93      -8.138  -1.926   5.371  1.00  0.00           N  
ATOM    140  CA  LYS A  93      -8.453  -1.149   6.556  1.00  0.00           C  
ATOM    141  C   LYS A  93      -7.187  -0.508   7.101  1.00  0.00           C  
ATOM    142  O   LYS A  93      -6.078  -0.964   6.814  1.00  0.00           O  
ATOM    143  CB  LYS A  93      -9.102  -2.007   7.643  1.00  0.00           C  
ATOM    144  CG  LYS A  93      -8.139  -2.926   8.351  1.00  0.00           C  
ATOM    145  CD  LYS A  93      -8.856  -3.754   9.400  1.00  0.00           C  
ATOM    146  CE  LYS A  93      -7.893  -4.592  10.227  1.00  0.00           C  
ATOM    147  NZ  LYS A  93      -7.292  -5.707   9.470  1.00  0.00           N  
ATOM    148  H   LYS A  93      -7.381  -2.548   5.400  1.00  0.00           H  
ATOM    149  HA  LYS A  93      -9.136  -0.366   6.268  1.00  0.00           H  
ATOM    150  HB2 LYS A  93      -9.556  -1.359   8.379  1.00  0.00           H  
ATOM    151  HB3 LYS A  93      -9.872  -2.610   7.185  1.00  0.00           H  
ATOM    152  HG2 LYS A  93      -7.638  -3.517   7.603  1.00  0.00           H  
ATOM    153  HG3 LYS A  93      -7.396  -2.307   8.834  1.00  0.00           H  
ATOM    154  HD2 LYS A  93      -9.387  -3.087  10.062  1.00  0.00           H  
ATOM    155  HD3 LYS A  93      -9.560  -4.407   8.906  1.00  0.00           H  
ATOM    156  HE2 LYS A  93      -7.100  -3.952  10.581  1.00  0.00           H  
ATOM    157  HE3 LYS A  93      -8.434  -4.987  11.073  1.00  0.00           H  
ATOM    158  HZ1 LYS A  93      -6.918  -5.432   8.533  1.00  0.00           H  
ATOM    159  HZ2 LYS A  93      -6.532  -6.152  10.024  1.00  0.00           H  
ATOM    160  HZ3 LYS A  93      -8.004  -6.443   9.297  1.00  0.00           H  
ATOM    161  N   VAL A  94      -7.350   0.546   7.852  1.00  0.00           N  
ATOM    162  CA  VAL A  94      -6.238   1.215   8.485  1.00  0.00           C  
ATOM    163  C   VAL A  94      -5.593   0.275   9.503  1.00  0.00           C  
ATOM    164  O   VAL A  94      -6.282  -0.311  10.344  1.00  0.00           O  
ATOM    165  CB  VAL A  94      -6.684   2.534   9.172  1.00  0.00           C  
ATOM    166  CG1 VAL A  94      -5.532   3.187   9.903  1.00  0.00           C  
ATOM    167  CG2 VAL A  94      -7.276   3.498   8.155  1.00  0.00           C  
ATOM    168  H   VAL A  94      -8.259   0.864   8.027  1.00  0.00           H  
ATOM    169  HA  VAL A  94      -5.514   1.442   7.717  1.00  0.00           H  
ATOM    170  HB  VAL A  94      -7.448   2.303   9.894  1.00  0.00           H  
ATOM    171 HG11 VAL A  94      -4.734   3.389   9.204  1.00  0.00           H  
ATOM    172 HG12 VAL A  94      -5.861   4.113  10.349  1.00  0.00           H  
ATOM    173 HG13 VAL A  94      -5.171   2.518  10.671  1.00  0.00           H  
ATOM    174 HG21 VAL A  94      -8.117   3.033   7.663  1.00  0.00           H  
ATOM    175 HG22 VAL A  94      -7.599   4.398   8.657  1.00  0.00           H  
ATOM    176 HG23 VAL A  94      -6.522   3.748   7.423  1.00  0.00           H  
ATOM    177  N   GLY A  95      -4.297   0.106   9.403  1.00  0.00           N  
ATOM    178  CA  GLY A  95      -3.597  -0.757  10.316  1.00  0.00           C  
ATOM    179  C   GLY A  95      -3.363  -2.127   9.729  1.00  0.00           C  
ATOM    180  O   GLY A  95      -2.896  -3.044  10.421  1.00  0.00           O  
ATOM    181  H   GLY A  95      -3.793   0.578   8.706  1.00  0.00           H  
ATOM    182  HA2 GLY A  95      -2.643  -0.311  10.558  1.00  0.00           H  
ATOM    183  HA3 GLY A  95      -4.183  -0.857  11.217  1.00  0.00           H  
ATOM    184  N   ASP A  96      -3.693  -2.282   8.464  1.00  0.00           N  
ATOM    185  CA  ASP A  96      -3.497  -3.553   7.785  1.00  0.00           C  
ATOM    186  C   ASP A  96      -2.231  -3.473   6.985  1.00  0.00           C  
ATOM    187  O   ASP A  96      -1.886  -2.404   6.465  1.00  0.00           O  
ATOM    188  CB  ASP A  96      -4.614  -3.836   6.807  1.00  0.00           C  
ATOM    189  CG  ASP A  96      -5.133  -5.246   6.874  1.00  0.00           C  
ATOM    190  OD1 ASP A  96      -4.354  -6.200   6.749  1.00  0.00           O  
ATOM    191  OD2 ASP A  96      -6.349  -5.427   7.030  1.00  0.00           O  
ATOM    192  H   ASP A  96      -4.076  -1.528   7.965  1.00  0.00           H  
ATOM    193  HA  ASP A  96      -3.441  -4.348   8.513  1.00  0.00           H  
ATOM    194  HB2 ASP A  96      -5.426  -3.136   6.915  1.00  0.00           H  
ATOM    195  HB3 ASP A  96      -4.139  -3.721   5.844  1.00  0.00           H  
ATOM    196  N   LYS A  97      -1.532  -4.548   6.915  1.00  0.00           N  
ATOM    197  CA  LYS A  97      -0.349  -4.641   6.139  1.00  0.00           C  
ATOM    198  C   LYS A  97      -0.649  -4.997   4.716  1.00  0.00           C  
ATOM    199  O   LYS A  97      -1.647  -5.660   4.412  1.00  0.00           O  
ATOM    200  CB  LYS A  97       0.541  -5.642   6.765  1.00  0.00           C  
ATOM    201  CG  LYS A  97       0.968  -5.185   8.106  1.00  0.00           C  
ATOM    202  CD  LYS A  97       1.627  -6.263   8.855  1.00  0.00           C  
ATOM    203  CE  LYS A  97       2.352  -5.694  10.050  1.00  0.00           C  
ATOM    204  NZ  LYS A  97       2.928  -6.744  10.919  1.00  0.00           N  
ATOM    205  H   LYS A  97      -1.770  -5.342   7.434  1.00  0.00           H  
ATOM    206  HA  LYS A  97       0.151  -3.685   6.168  1.00  0.00           H  
ATOM    207  HB2 LYS A  97       0.017  -6.583   6.856  1.00  0.00           H  
ATOM    208  HB3 LYS A  97       1.421  -5.775   6.153  1.00  0.00           H  
ATOM    209  HG2 LYS A  97       1.613  -4.331   7.992  1.00  0.00           H  
ATOM    210  HG3 LYS A  97       0.085  -4.870   8.643  1.00  0.00           H  
ATOM    211  HD2 LYS A  97       0.799  -6.891   9.155  1.00  0.00           H  
ATOM    212  HD3 LYS A  97       2.300  -6.798   8.201  1.00  0.00           H  
ATOM    213  HE2 LYS A  97       3.139  -5.074   9.647  1.00  0.00           H  
ATOM    214  HE3 LYS A  97       1.661  -5.077  10.606  1.00  0.00           H  
ATOM    215  HZ1 LYS A  97       3.557  -7.384  10.396  1.00  0.00           H  
ATOM    216  HZ2 LYS A  97       3.465  -6.311  11.697  1.00  0.00           H  
ATOM    217  HZ3 LYS A  97       2.164  -7.304  11.350  1.00  0.00           H  
ATOM    218  N   CYS A  98       0.221  -4.581   3.866  1.00  0.00           N  
ATOM    219  CA  CYS A  98       0.074  -4.747   2.459  1.00  0.00           C  
ATOM    220  C   CYS A  98       1.426  -4.566   1.799  1.00  0.00           C  
ATOM    221  O   CYS A  98       2.461  -4.485   2.473  1.00  0.00           O  
ATOM    222  CB  CYS A  98      -0.914  -3.689   1.930  1.00  0.00           C  
ATOM    223  SG  CYS A  98      -0.417  -1.992   2.280  1.00  0.00           S  
ATOM    224  H   CYS A  98       1.035  -4.132   4.195  1.00  0.00           H  
ATOM    225  HA  CYS A  98      -0.317  -5.730   2.243  1.00  0.00           H  
ATOM    226  HB2 CYS A  98      -1.009  -3.788   0.859  1.00  0.00           H  
ATOM    227  HB3 CYS A  98      -1.879  -3.849   2.390  1.00  0.00           H  
ATOM    228  HG  CYS A  98       0.739  -2.121   2.917  1.00  0.00           H  
ATOM    229  N   SER A  99       1.410  -4.510   0.528  1.00  0.00           N  
ATOM    230  CA  SER A  99       2.561  -4.244  -0.257  1.00  0.00           C  
ATOM    231  C   SER A  99       2.224  -3.100  -1.184  1.00  0.00           C  
ATOM    232  O   SER A  99       1.067  -2.973  -1.618  1.00  0.00           O  
ATOM    233  CB  SER A  99       2.946  -5.487  -1.044  1.00  0.00           C  
ATOM    234  OG  SER A  99       3.346  -6.535  -0.183  1.00  0.00           O  
ATOM    235  H   SER A  99       0.555  -4.645   0.063  1.00  0.00           H  
ATOM    236  HA  SER A  99       3.373  -3.958   0.394  1.00  0.00           H  
ATOM    237  HB2 SER A  99       2.060  -5.833  -1.554  1.00  0.00           H  
ATOM    238  HB3 SER A  99       3.714  -5.270  -1.770  1.00  0.00           H  
ATOM    239  HG  SER A  99       2.710  -7.257  -0.294  1.00  0.00           H  
ATOM    240  N   ALA A 100       3.173  -2.257  -1.445  1.00  0.00           N  
ATOM    241  CA  ALA A 100       2.950  -1.130  -2.299  1.00  0.00           C  
ATOM    242  C   ALA A 100       4.112  -0.956  -3.240  1.00  0.00           C  
ATOM    243  O   ALA A 100       5.208  -1.496  -3.002  1.00  0.00           O  
ATOM    244  CB  ALA A 100       2.737   0.125  -1.471  1.00  0.00           C  
ATOM    245  H   ALA A 100       4.069  -2.381  -1.056  1.00  0.00           H  
ATOM    246  HA  ALA A 100       2.055  -1.317  -2.873  1.00  0.00           H  
ATOM    247  HB1 ALA A 100       3.606   0.305  -0.856  1.00  0.00           H  
ATOM    248  HB2 ALA A 100       2.575   0.964  -2.130  1.00  0.00           H  
ATOM    249  HB3 ALA A 100       1.871  -0.006  -0.839  1.00  0.00           H  
ATOM    250  N   ILE A 101       3.876  -0.251  -4.309  1.00  0.00           N  
ATOM    251  CA  ILE A 101       4.893   0.042  -5.278  1.00  0.00           C  
ATOM    252  C   ILE A 101       5.489   1.366  -4.954  1.00  0.00           C  
ATOM    253  O   ILE A 101       4.823   2.408  -5.066  1.00  0.00           O  
ATOM    254  CB  ILE A 101       4.331   0.047  -6.724  1.00  0.00           C  
ATOM    255  CG1 ILE A 101       4.016  -1.372  -7.183  1.00  0.00           C  
ATOM    256  CG2 ILE A 101       5.270   0.746  -7.718  1.00  0.00           C  
ATOM    257  CD1 ILE A 101       5.224  -2.216  -7.506  1.00  0.00           C  
ATOM    258  H   ILE A 101       2.979   0.127  -4.448  1.00  0.00           H  
ATOM    259  HA  ILE A 101       5.645  -0.727  -5.193  1.00  0.00           H  
ATOM    260  HB  ILE A 101       3.410   0.609  -6.702  1.00  0.00           H  
ATOM    261 HG12 ILE A 101       3.515  -1.880  -6.372  1.00  0.00           H  
ATOM    262 HG13 ILE A 101       3.382  -1.321  -8.051  1.00  0.00           H  
ATOM    263 HG21 ILE A 101       6.217   0.226  -7.739  1.00  0.00           H  
ATOM    264 HG22 ILE A 101       4.827   0.734  -8.702  1.00  0.00           H  
ATOM    265 HG23 ILE A 101       5.430   1.766  -7.402  1.00  0.00           H  
ATOM    266 HD11 ILE A 101       5.821  -2.348  -6.616  1.00  0.00           H  
ATOM    267 HD12 ILE A 101       4.896  -3.176  -7.875  1.00  0.00           H  
ATOM    268 HD13 ILE A 101       5.815  -1.723  -8.262  1.00  0.00           H  
ATOM    269  N   TRP A 102       6.714   1.333  -4.541  1.00  0.00           N  
ATOM    270  CA  TRP A 102       7.411   2.523  -4.186  1.00  0.00           C  
ATOM    271  C   TRP A 102       7.649   3.301  -5.416  1.00  0.00           C  
ATOM    272  O   TRP A 102       8.284   2.816  -6.326  1.00  0.00           O  
ATOM    273  CB  TRP A 102       8.732   2.198  -3.550  1.00  0.00           C  
ATOM    274  CG  TRP A 102       9.326   3.344  -2.805  1.00  0.00           C  
ATOM    275  CD1 TRP A 102       8.657   4.334  -2.149  1.00  0.00           C  
ATOM    276  CD2 TRP A 102      10.701   3.604  -2.619  1.00  0.00           C  
ATOM    277  NE1 TRP A 102       9.547   5.173  -1.551  1.00  0.00           N  
ATOM    278  CE2 TRP A 102      10.808   4.746  -1.824  1.00  0.00           C  
ATOM    279  CE3 TRP A 102      11.852   2.985  -3.041  1.00  0.00           C  
ATOM    280  CZ2 TRP A 102      12.031   5.267  -1.446  1.00  0.00           C  
ATOM    281  CZ3 TRP A 102      13.054   3.516  -2.671  1.00  0.00           C  
ATOM    282  CH2 TRP A 102      13.128   4.648  -1.878  1.00  0.00           C  
ATOM    283  H   TRP A 102       7.159   0.458  -4.491  1.00  0.00           H  
ATOM    284  HA  TRP A 102       6.828   3.135  -3.516  1.00  0.00           H  
ATOM    285  HB2 TRP A 102       8.660   1.335  -2.910  1.00  0.00           H  
ATOM    286  HB3 TRP A 102       9.419   1.955  -4.348  1.00  0.00           H  
ATOM    287  HD1 TRP A 102       7.581   4.427  -2.127  1.00  0.00           H  
ATOM    288  HE1 TRP A 102       9.323   5.962  -1.011  1.00  0.00           H  
ATOM    289  HE3 TRP A 102      11.813   2.102  -3.659  1.00  0.00           H  
ATOM    290  HZ2 TRP A 102      12.152   6.137  -0.827  1.00  0.00           H  
ATOM    291  HZ3 TRP A 102      13.969   3.045  -2.998  1.00  0.00           H  
ATOM    292  HH2 TRP A 102      14.085   5.059  -1.607  1.00  0.00           H  
ATOM    293  N   SER A 103       7.190   4.498  -5.421  1.00  0.00           N  
ATOM    294  CA  SER A 103       7.285   5.369  -6.550  1.00  0.00           C  
ATOM    295  C   SER A 103       8.714   5.701  -6.921  1.00  0.00           C  
ATOM    296  O   SER A 103       9.001   6.116  -8.034  1.00  0.00           O  
ATOM    297  CB  SER A 103       6.572   6.605  -6.199  1.00  0.00           C  
ATOM    298  OG  SER A 103       5.203   6.352  -6.000  1.00  0.00           O  
ATOM    299  H   SER A 103       6.734   4.847  -4.621  1.00  0.00           H  
ATOM    300  HA  SER A 103       6.773   4.926  -7.388  1.00  0.00           H  
ATOM    301  HB2 SER A 103       7.002   6.955  -5.273  1.00  0.00           H  
ATOM    302  HB3 SER A 103       6.737   7.329  -6.965  1.00  0.00           H  
ATOM    303  HG  SER A 103       5.102   6.367  -5.035  1.00  0.00           H  
ATOM    304  N   GLU A 104       9.595   5.497  -6.004  1.00  0.00           N  
ATOM    305  CA  GLU A 104      10.961   5.845  -6.212  1.00  0.00           C  
ATOM    306  C   GLU A 104      11.726   4.764  -6.967  1.00  0.00           C  
ATOM    307  O   GLU A 104      12.520   5.075  -7.854  1.00  0.00           O  
ATOM    308  CB  GLU A 104      11.619   6.195  -4.909  1.00  0.00           C  
ATOM    309  CG  GLU A 104      10.872   7.293  -4.165  1.00  0.00           C  
ATOM    310  CD  GLU A 104      11.704   8.042  -3.159  1.00  0.00           C  
ATOM    311  OE1 GLU A 104      12.816   8.458  -3.494  1.00  0.00           O  
ATOM    312  OE2 GLU A 104      11.228   8.287  -2.033  1.00  0.00           O  
ATOM    313  H   GLU A 104       9.269   5.104  -5.168  1.00  0.00           H  
ATOM    314  HA  GLU A 104      10.941   6.731  -6.827  1.00  0.00           H  
ATOM    315  HB2 GLU A 104      11.544   5.285  -4.330  1.00  0.00           H  
ATOM    316  HB3 GLU A 104      12.652   6.474  -5.052  1.00  0.00           H  
ATOM    317  HG2 GLU A 104      10.403   7.972  -4.856  1.00  0.00           H  
ATOM    318  HG3 GLU A 104      10.104   6.771  -3.612  1.00  0.00           H  
ATOM    319  N   ASP A 105      11.497   3.499  -6.639  1.00  0.00           N  
ATOM    320  CA  ASP A 105      12.198   2.420  -7.391  1.00  0.00           C  
ATOM    321  C   ASP A 105      11.260   1.704  -8.329  1.00  0.00           C  
ATOM    322  O   ASP A 105      11.690   1.000  -9.232  1.00  0.00           O  
ATOM    323  CB  ASP A 105      12.844   1.350  -6.477  1.00  0.00           C  
ATOM    324  CG  ASP A 105      14.054   1.810  -5.703  1.00  0.00           C  
ATOM    325  OD1 ASP A 105      14.909   2.531  -6.268  1.00  0.00           O  
ATOM    326  OD2 ASP A 105      14.197   1.418  -4.524  1.00  0.00           O  
ATOM    327  H   ASP A 105      10.866   3.310  -5.912  1.00  0.00           H  
ATOM    328  HA  ASP A 105      12.975   2.886  -7.978  1.00  0.00           H  
ATOM    329  HB2 ASP A 105      12.108   1.018  -5.761  1.00  0.00           H  
ATOM    330  HB3 ASP A 105      13.128   0.507  -7.089  1.00  0.00           H  
ATOM    331  N   GLY A 106       9.980   1.881  -8.112  1.00  0.00           N  
ATOM    332  CA  GLY A 106       8.964   1.219  -8.932  1.00  0.00           C  
ATOM    333  C   GLY A 106       8.749  -0.231  -8.503  1.00  0.00           C  
ATOM    334  O   GLY A 106       7.957  -0.964  -9.100  1.00  0.00           O  
ATOM    335  H   GLY A 106       9.681   2.457  -7.372  1.00  0.00           H  
ATOM    336  HA2 GLY A 106       8.033   1.759  -8.838  1.00  0.00           H  
ATOM    337  HA3 GLY A 106       9.281   1.233  -9.965  1.00  0.00           H  
ATOM    338  N   CYS A 107       9.477  -0.627  -7.491  1.00  0.00           N  
ATOM    339  CA  CYS A 107       9.487  -1.947  -6.964  1.00  0.00           C  
ATOM    340  C   CYS A 107       8.460  -2.138  -5.844  1.00  0.00           C  
ATOM    341  O   CYS A 107       7.959  -1.159  -5.276  1.00  0.00           O  
ATOM    342  CB  CYS A 107      10.877  -2.197  -6.474  1.00  0.00           C  
ATOM    343  SG  CYS A 107      12.142  -2.143  -7.755  1.00  0.00           S  
ATOM    344  H   CYS A 107      10.058   0.003  -7.022  1.00  0.00           H  
ATOM    345  HA  CYS A 107       9.272  -2.660  -7.744  1.00  0.00           H  
ATOM    346  HB2 CYS A 107      11.119  -1.409  -5.778  1.00  0.00           H  
ATOM    347  HB3 CYS A 107      10.908  -3.134  -5.959  1.00  0.00           H  
ATOM    348  HG  CYS A 107      11.758  -3.009  -8.684  1.00  0.00           H  
ATOM    349  N   ILE A 108       8.176  -3.393  -5.514  1.00  0.00           N  
ATOM    350  CA  ILE A 108       7.218  -3.732  -4.470  1.00  0.00           C  
ATOM    351  C   ILE A 108       7.920  -3.807  -3.137  1.00  0.00           C  
ATOM    352  O   ILE A 108       8.971  -4.440  -3.015  1.00  0.00           O  
ATOM    353  CB  ILE A 108       6.564  -5.106  -4.702  1.00  0.00           C  
ATOM    354  CG1 ILE A 108       6.068  -5.231  -6.132  1.00  0.00           C  
ATOM    355  CG2 ILE A 108       5.423  -5.301  -3.709  1.00  0.00           C  
ATOM    356  CD1 ILE A 108       5.346  -6.535  -6.436  1.00  0.00           C  
ATOM    357  H   ILE A 108       8.620  -4.132  -5.980  1.00  0.00           H  
ATOM    358  HA  ILE A 108       6.447  -2.977  -4.440  1.00  0.00           H  
ATOM    359  HB  ILE A 108       7.307  -5.862  -4.505  1.00  0.00           H  
ATOM    360 HG12 ILE A 108       5.435  -4.382  -6.330  1.00  0.00           H  
ATOM    361 HG13 ILE A 108       6.924  -5.159  -6.787  1.00  0.00           H  
ATOM    362 HG21 ILE A 108       4.726  -4.485  -3.832  1.00  0.00           H  
ATOM    363 HG22 ILE A 108       4.927  -6.244  -3.886  1.00  0.00           H  
ATOM    364 HG23 ILE A 108       5.829  -5.270  -2.709  1.00  0.00           H  
ATOM    365 HD11 ILE A 108       4.510  -6.655  -5.764  1.00  0.00           H  
ATOM    366 HD12 ILE A 108       4.993  -6.527  -7.457  1.00  0.00           H  
ATOM    367 HD13 ILE A 108       6.032  -7.358  -6.303  1.00  0.00           H  
ATOM    368  N   TYR A 109       7.363  -3.183  -2.163  1.00  0.00           N  
ATOM    369  CA  TYR A 109       7.897  -3.200  -0.833  1.00  0.00           C  
ATOM    370  C   TYR A 109       6.758  -3.327   0.169  1.00  0.00           C  
ATOM    371  O   TYR A 109       5.623  -2.920  -0.134  1.00  0.00           O  
ATOM    372  CB  TYR A 109       8.677  -1.930  -0.557  1.00  0.00           C  
ATOM    373  CG  TYR A 109       9.945  -1.728  -1.374  1.00  0.00           C  
ATOM    374  CD1 TYR A 109       9.909  -1.098  -2.609  1.00  0.00           C  
ATOM    375  CD2 TYR A 109      11.180  -2.106  -0.870  1.00  0.00           C  
ATOM    376  CE1 TYR A 109      11.064  -0.855  -3.319  1.00  0.00           C  
ATOM    377  CE2 TYR A 109      12.345  -1.857  -1.571  1.00  0.00           C  
ATOM    378  CZ  TYR A 109      12.283  -1.227  -2.793  1.00  0.00           C  
ATOM    379  OH  TYR A 109      13.451  -0.973  -3.490  1.00  0.00           O  
ATOM    380  H   TYR A 109       6.536  -2.676  -2.328  1.00  0.00           H  
ATOM    381  HA  TYR A 109       8.557  -4.049  -0.743  1.00  0.00           H  
ATOM    382  HB2 TYR A 109       8.026  -1.093  -0.754  1.00  0.00           H  
ATOM    383  HB3 TYR A 109       8.946  -1.907   0.488  1.00  0.00           H  
ATOM    384  HD1 TYR A 109       8.950  -0.826  -3.033  1.00  0.00           H  
ATOM    385  HD2 TYR A 109      11.219  -2.600   0.089  1.00  0.00           H  
ATOM    386  HE1 TYR A 109      11.001  -0.354  -4.271  1.00  0.00           H  
ATOM    387  HE2 TYR A 109      13.297  -2.161  -1.161  1.00  0.00           H  
ATOM    388  HH  TYR A 109      13.492  -0.065  -3.839  1.00  0.00           H  
ATOM    389  N   PRO A 110       7.025  -3.909   1.352  1.00  0.00           N  
ATOM    390  CA  PRO A 110       6.011  -4.080   2.395  1.00  0.00           C  
ATOM    391  C   PRO A 110       5.631  -2.741   3.019  1.00  0.00           C  
ATOM    392  O   PRO A 110       6.499  -1.918   3.354  1.00  0.00           O  
ATOM    393  CB  PRO A 110       6.716  -4.953   3.433  1.00  0.00           C  
ATOM    394  CG  PRO A 110       8.161  -4.652   3.251  1.00  0.00           C  
ATOM    395  CD  PRO A 110       8.343  -4.432   1.781  1.00  0.00           C  
ATOM    396  HA  PRO A 110       5.129  -4.579   2.025  1.00  0.00           H  
ATOM    397  HB2 PRO A 110       6.374  -4.685   4.422  1.00  0.00           H  
ATOM    398  HB3 PRO A 110       6.503  -5.996   3.245  1.00  0.00           H  
ATOM    399  HG2 PRO A 110       8.413  -3.756   3.799  1.00  0.00           H  
ATOM    400  HG3 PRO A 110       8.764  -5.480   3.589  1.00  0.00           H  
ATOM    401  HD2 PRO A 110       9.118  -3.699   1.610  1.00  0.00           H  
ATOM    402  HD3 PRO A 110       8.579  -5.347   1.261  1.00  0.00           H  
ATOM    403  N   ALA A 111       4.369  -2.523   3.185  1.00  0.00           N  
ATOM    404  CA  ALA A 111       3.892  -1.298   3.734  1.00  0.00           C  
ATOM    405  C   ALA A 111       2.656  -1.542   4.550  1.00  0.00           C  
ATOM    406  O   ALA A 111       1.933  -2.491   4.317  1.00  0.00           O  
ATOM    407  CB  ALA A 111       3.608  -0.305   2.629  1.00  0.00           C  
ATOM    408  H   ALA A 111       3.712  -3.216   2.947  1.00  0.00           H  
ATOM    409  HA  ALA A 111       4.661  -0.885   4.370  1.00  0.00           H  
ATOM    410  HB1 ALA A 111       2.819  -0.682   1.995  1.00  0.00           H  
ATOM    411  HB2 ALA A 111       3.297   0.629   3.075  1.00  0.00           H  
ATOM    412  HB3 ALA A 111       4.502  -0.149   2.044  1.00  0.00           H  
ATOM    413  N   THR A 112       2.411  -0.710   5.494  1.00  0.00           N  
ATOM    414  CA  THR A 112       1.245  -0.852   6.307  1.00  0.00           C  
ATOM    415  C   THR A 112       0.388   0.389   6.160  1.00  0.00           C  
ATOM    416  O   THR A 112       0.903   1.506   6.175  1.00  0.00           O  
ATOM    417  CB  THR A 112       1.624  -1.078   7.782  1.00  0.00           C  
ATOM    418  OG1 THR A 112       2.533  -2.196   7.870  1.00  0.00           O  
ATOM    419  CG2 THR A 112       0.383  -1.385   8.616  1.00  0.00           C  
ATOM    420  H   THR A 112       3.029   0.048   5.627  1.00  0.00           H  
ATOM    421  HA  THR A 112       0.689  -1.705   5.949  1.00  0.00           H  
ATOM    422  HB  THR A 112       2.102  -0.186   8.162  1.00  0.00           H  
ATOM    423  HG1 THR A 112       2.823  -2.431   6.979  1.00  0.00           H  
ATOM    424 HG21 THR A 112      -0.099  -2.269   8.225  1.00  0.00           H  
ATOM    425 HG22 THR A 112       0.658  -1.538   9.648  1.00  0.00           H  
ATOM    426 HG23 THR A 112      -0.313  -0.561   8.540  1.00  0.00           H  
ATOM    427  N   ILE A 113      -0.888   0.187   6.004  1.00  0.00           N  
ATOM    428  CA  ILE A 113      -1.844   1.251   5.812  1.00  0.00           C  
ATOM    429  C   ILE A 113      -1.915   2.136   7.044  1.00  0.00           C  
ATOM    430  O   ILE A 113      -2.167   1.659   8.156  1.00  0.00           O  
ATOM    431  CB  ILE A 113      -3.223   0.661   5.515  1.00  0.00           C  
ATOM    432  CG1 ILE A 113      -3.112  -0.282   4.322  1.00  0.00           C  
ATOM    433  CG2 ILE A 113      -4.222   1.775   5.220  1.00  0.00           C  
ATOM    434  CD1 ILE A 113      -4.305  -1.156   4.137  1.00  0.00           C  
ATOM    435  H   ILE A 113      -1.220  -0.741   6.015  1.00  0.00           H  
ATOM    436  HA  ILE A 113      -1.535   1.846   4.966  1.00  0.00           H  
ATOM    437  HB  ILE A 113      -3.559   0.097   6.372  1.00  0.00           H  
ATOM    438 HG12 ILE A 113      -2.998   0.303   3.421  1.00  0.00           H  
ATOM    439 HG13 ILE A 113      -2.245  -0.914   4.444  1.00  0.00           H  
ATOM    440 HG21 ILE A 113      -3.894   2.328   4.352  1.00  0.00           H  
ATOM    441 HG22 ILE A 113      -5.195   1.347   5.028  1.00  0.00           H  
ATOM    442 HG23 ILE A 113      -4.283   2.442   6.067  1.00  0.00           H  
ATOM    443 HD11 ILE A 113      -5.180  -0.540   3.994  1.00  0.00           H  
ATOM    444 HD12 ILE A 113      -4.151  -1.805   3.287  1.00  0.00           H  
ATOM    445 HD13 ILE A 113      -4.430  -1.751   5.031  1.00  0.00           H  
ATOM    446  N   ALA A 114      -1.666   3.395   6.847  1.00  0.00           N  
ATOM    447  CA  ALA A 114      -1.667   4.367   7.903  1.00  0.00           C  
ATOM    448  C   ALA A 114      -2.997   5.086   7.971  1.00  0.00           C  
ATOM    449  O   ALA A 114      -3.490   5.381   9.052  1.00  0.00           O  
ATOM    450  CB  ALA A 114      -0.543   5.358   7.695  1.00  0.00           C  
ATOM    451  H   ALA A 114      -1.468   3.688   5.928  1.00  0.00           H  
ATOM    452  HA  ALA A 114      -1.496   3.853   8.837  1.00  0.00           H  
ATOM    453  HB1 ALA A 114      -0.709   5.900   6.777  1.00  0.00           H  
ATOM    454  HB2 ALA A 114      -0.517   6.048   8.525  1.00  0.00           H  
ATOM    455  HB3 ALA A 114       0.393   4.823   7.637  1.00  0.00           H  
ATOM    456  N   SER A 115      -3.572   5.383   6.820  1.00  0.00           N  
ATOM    457  CA  SER A 115      -4.859   6.063   6.734  1.00  0.00           C  
ATOM    458  C   SER A 115      -5.473   5.780   5.367  1.00  0.00           C  
ATOM    459  O   SER A 115      -4.741   5.569   4.415  1.00  0.00           O  
ATOM    460  CB  SER A 115      -4.673   7.583   6.928  1.00  0.00           C  
ATOM    461  OG  SER A 115      -4.070   7.866   8.189  1.00  0.00           O  
ATOM    462  H   SER A 115      -3.136   5.144   5.973  1.00  0.00           H  
ATOM    463  HA  SER A 115      -5.499   5.672   7.510  1.00  0.00           H  
ATOM    464  HB2 SER A 115      -4.034   7.967   6.146  1.00  0.00           H  
ATOM    465  HB3 SER A 115      -5.634   8.073   6.882  1.00  0.00           H  
ATOM    466  HG  SER A 115      -4.003   7.016   8.652  1.00  0.00           H  
ATOM    467  N   ILE A 116      -6.787   5.749   5.283  1.00  0.00           N  
ATOM    468  CA  ILE A 116      -7.494   5.492   4.040  1.00  0.00           C  
ATOM    469  C   ILE A 116      -8.443   6.632   3.745  1.00  0.00           C  
ATOM    470  O   ILE A 116      -9.209   7.059   4.618  1.00  0.00           O  
ATOM    471  CB  ILE A 116      -8.327   4.185   4.110  1.00  0.00           C  
ATOM    472  CG1 ILE A 116      -7.441   3.000   4.445  1.00  0.00           C  
ATOM    473  CG2 ILE A 116      -9.071   3.934   2.793  1.00  0.00           C  
ATOM    474  CD1 ILE A 116      -8.189   1.714   4.573  1.00  0.00           C  
ATOM    475  H   ILE A 116      -7.334   5.926   6.076  1.00  0.00           H  
ATOM    476  HA  ILE A 116      -6.774   5.399   3.239  1.00  0.00           H  
ATOM    477  HB  ILE A 116      -9.065   4.303   4.890  1.00  0.00           H  
ATOM    478 HG12 ILE A 116      -6.700   2.873   3.671  1.00  0.00           H  
ATOM    479 HG13 ILE A 116      -6.940   3.187   5.384  1.00  0.00           H  
ATOM    480 HG21 ILE A 116      -8.363   3.943   1.978  1.00  0.00           H  
ATOM    481 HG22 ILE A 116      -9.563   2.973   2.827  1.00  0.00           H  
ATOM    482 HG23 ILE A 116      -9.799   4.717   2.637  1.00  0.00           H  
ATOM    483 HD11 ILE A 116      -8.675   1.482   3.636  1.00  0.00           H  
ATOM    484 HD12 ILE A 116      -7.504   0.920   4.834  1.00  0.00           H  
ATOM    485 HD13 ILE A 116      -8.935   1.809   5.347  1.00  0.00           H  
ATOM    486  N   ASP A 117      -8.403   7.097   2.541  1.00  0.00           N  
ATOM    487  CA  ASP A 117      -9.279   8.128   2.082  1.00  0.00           C  
ATOM    488  C   ASP A 117     -10.263   7.478   1.146  1.00  0.00           C  
ATOM    489  O   ASP A 117      -9.923   7.126   0.022  1.00  0.00           O  
ATOM    490  CB  ASP A 117      -8.500   9.214   1.348  1.00  0.00           C  
ATOM    491  CG  ASP A 117      -9.356  10.407   0.987  1.00  0.00           C  
ATOM    492  OD1 ASP A 117     -10.148  10.334   0.045  1.00  0.00           O  
ATOM    493  OD2 ASP A 117      -9.230  11.459   1.654  1.00  0.00           O  
ATOM    494  H   ASP A 117      -7.784   6.711   1.878  1.00  0.00           H  
ATOM    495  HA  ASP A 117      -9.806   8.552   2.922  1.00  0.00           H  
ATOM    496  HB2 ASP A 117      -7.697   9.541   1.992  1.00  0.00           H  
ATOM    497  HB3 ASP A 117      -8.078   8.800   0.444  1.00  0.00           H  
ATOM    498  N   PHE A 118     -11.466   7.275   1.613  1.00  0.00           N  
ATOM    499  CA  PHE A 118     -12.477   6.571   0.830  1.00  0.00           C  
ATOM    500  C   PHE A 118     -13.027   7.432  -0.283  1.00  0.00           C  
ATOM    501  O   PHE A 118     -13.675   6.938  -1.203  1.00  0.00           O  
ATOM    502  CB  PHE A 118     -13.609   6.058   1.717  1.00  0.00           C  
ATOM    503  CG  PHE A 118     -13.216   4.922   2.624  1.00  0.00           C  
ATOM    504  CD1 PHE A 118     -12.531   5.154   3.802  1.00  0.00           C  
ATOM    505  CD2 PHE A 118     -13.539   3.618   2.294  1.00  0.00           C  
ATOM    506  CE1 PHE A 118     -12.178   4.112   4.627  1.00  0.00           C  
ATOM    507  CE2 PHE A 118     -13.189   2.571   3.118  1.00  0.00           C  
ATOM    508  CZ  PHE A 118     -12.506   2.818   4.288  1.00  0.00           C  
ATOM    509  H   PHE A 118     -11.684   7.616   2.506  1.00  0.00           H  
ATOM    510  HA  PHE A 118     -11.990   5.720   0.378  1.00  0.00           H  
ATOM    511  HB2 PHE A 118     -13.957   6.871   2.338  1.00  0.00           H  
ATOM    512  HB3 PHE A 118     -14.419   5.726   1.087  1.00  0.00           H  
ATOM    513  HD1 PHE A 118     -12.268   6.166   4.074  1.00  0.00           H  
ATOM    514  HD2 PHE A 118     -14.072   3.423   1.375  1.00  0.00           H  
ATOM    515  HE1 PHE A 118     -11.639   4.311   5.539  1.00  0.00           H  
ATOM    516  HE2 PHE A 118     -13.451   1.559   2.847  1.00  0.00           H  
ATOM    517  HZ  PHE A 118     -12.231   2.001   4.938  1.00  0.00           H  
ATOM    518  N   LYS A 119     -12.764   8.708  -0.199  1.00  0.00           N  
ATOM    519  CA  LYS A 119     -13.215   9.635  -1.194  1.00  0.00           C  
ATOM    520  C   LYS A 119     -12.387   9.489  -2.464  1.00  0.00           C  
ATOM    521  O   LYS A 119     -12.924   9.474  -3.561  1.00  0.00           O  
ATOM    522  CB  LYS A 119     -13.142  11.052  -0.644  1.00  0.00           C  
ATOM    523  CG  LYS A 119     -13.983  11.234   0.603  1.00  0.00           C  
ATOM    524  CD  LYS A 119     -13.812  12.608   1.201  1.00  0.00           C  
ATOM    525  CE  LYS A 119     -14.691  12.783   2.425  1.00  0.00           C  
ATOM    526  NZ  LYS A 119     -14.389  11.792   3.482  1.00  0.00           N  
ATOM    527  H   LYS A 119     -12.223   9.029   0.553  1.00  0.00           H  
ATOM    528  HA  LYS A 119     -14.245   9.404  -1.418  1.00  0.00           H  
ATOM    529  HB2 LYS A 119     -12.114  11.282  -0.406  1.00  0.00           H  
ATOM    530  HB3 LYS A 119     -13.495  11.740  -1.398  1.00  0.00           H  
ATOM    531  HG2 LYS A 119     -15.024  11.088   0.357  1.00  0.00           H  
ATOM    532  HG3 LYS A 119     -13.681  10.495   1.330  1.00  0.00           H  
ATOM    533  HD2 LYS A 119     -12.777  12.734   1.483  1.00  0.00           H  
ATOM    534  HD3 LYS A 119     -14.078  13.345   0.458  1.00  0.00           H  
ATOM    535  HE2 LYS A 119     -14.525  13.773   2.823  1.00  0.00           H  
ATOM    536  HE3 LYS A 119     -15.726  12.684   2.133  1.00  0.00           H  
ATOM    537  HZ1 LYS A 119     -13.405  11.885   3.809  1.00  0.00           H  
ATOM    538  HZ2 LYS A 119     -15.001  11.942   4.311  1.00  0.00           H  
ATOM    539  HZ3 LYS A 119     -14.530  10.816   3.152  1.00  0.00           H  
ATOM    540  N   ARG A 120     -11.086   9.313  -2.310  1.00  0.00           N  
ATOM    541  CA  ARG A 120     -10.214   9.137  -3.469  1.00  0.00           C  
ATOM    542  C   ARG A 120      -9.969   7.665  -3.711  1.00  0.00           C  
ATOM    543  O   ARG A 120      -9.421   7.282  -4.748  1.00  0.00           O  
ATOM    544  CB  ARG A 120      -8.860   9.801  -3.222  1.00  0.00           C  
ATOM    545  CG  ARG A 120      -8.930  11.249  -2.810  1.00  0.00           C  
ATOM    546  CD  ARG A 120      -9.570  12.111  -3.868  1.00  0.00           C  
ATOM    547  NE  ARG A 120      -9.681  13.501  -3.419  1.00  0.00           N  
ATOM    548  CZ  ARG A 120     -10.195  14.503  -4.140  1.00  0.00           C  
ATOM    549  NH1 ARG A 120     -10.588  14.298  -5.391  1.00  0.00           N  
ATOM    550  NH2 ARG A 120     -10.297  15.710  -3.613  1.00  0.00           N  
ATOM    551  H   ARG A 120     -10.693   9.353  -1.402  1.00  0.00           H  
ATOM    552  HA  ARG A 120     -10.675   9.588  -4.335  1.00  0.00           H  
ATOM    553  HB2 ARG A 120      -8.354   9.256  -2.439  1.00  0.00           H  
ATOM    554  HB3 ARG A 120      -8.273   9.730  -4.125  1.00  0.00           H  
ATOM    555  HG2 ARG A 120      -9.521  11.316  -1.909  1.00  0.00           H  
ATOM    556  HG3 ARG A 120      -7.930  11.606  -2.613  1.00  0.00           H  
ATOM    557  HD2 ARG A 120      -8.964  12.069  -4.762  1.00  0.00           H  
ATOM    558  HD3 ARG A 120     -10.558  11.731  -4.080  1.00  0.00           H  
ATOM    559  HE  ARG A 120      -9.352  13.656  -2.502  1.00  0.00           H  
ATOM    560 HH11 ARG A 120     -10.513  13.401  -5.834  1.00  0.00           H  
ATOM    561 HH12 ARG A 120     -10.979  15.038  -5.944  1.00  0.00           H  
ATOM    562 HH21 ARG A 120      -9.998  15.907  -2.676  1.00  0.00           H  
ATOM    563 HH22 ARG A 120     -10.687  16.488  -4.117  1.00  0.00           H  
ATOM    564  N   GLU A 121     -10.422   6.841  -2.758  1.00  0.00           N  
ATOM    565  CA  GLU A 121     -10.200   5.390  -2.765  1.00  0.00           C  
ATOM    566  C   GLU A 121      -8.704   5.090  -2.730  1.00  0.00           C  
ATOM    567  O   GLU A 121      -8.221   4.080  -3.277  1.00  0.00           O  
ATOM    568  CB  GLU A 121     -10.893   4.721  -3.955  1.00  0.00           C  
ATOM    569  CG  GLU A 121     -12.403   4.766  -3.865  1.00  0.00           C  
ATOM    570  CD  GLU A 121     -13.056   4.261  -5.107  1.00  0.00           C  
ATOM    571  OE1 GLU A 121     -13.302   3.043  -5.228  1.00  0.00           O  
ATOM    572  OE2 GLU A 121     -13.337   5.080  -5.995  1.00  0.00           O  
ATOM    573  H   GLU A 121     -10.907   7.242  -2.005  1.00  0.00           H  
ATOM    574  HA  GLU A 121     -10.623   5.016  -1.844  1.00  0.00           H  
ATOM    575  HB2 GLU A 121     -10.589   5.223  -4.861  1.00  0.00           H  
ATOM    576  HB3 GLU A 121     -10.584   3.687  -4.005  1.00  0.00           H  
ATOM    577  HG2 GLU A 121     -12.722   4.154  -3.035  1.00  0.00           H  
ATOM    578  HG3 GLU A 121     -12.710   5.788  -3.700  1.00  0.00           H  
ATOM    579  N   THR A 122      -7.987   5.949  -2.053  1.00  0.00           N  
ATOM    580  CA  THR A 122      -6.582   5.809  -1.889  1.00  0.00           C  
ATOM    581  C   THR A 122      -6.263   5.721  -0.402  1.00  0.00           C  
ATOM    582  O   THR A 122      -7.114   6.000   0.440  1.00  0.00           O  
ATOM    583  CB  THR A 122      -5.807   6.986  -2.538  1.00  0.00           C  
ATOM    584  OG1 THR A 122      -6.253   8.238  -1.996  1.00  0.00           O  
ATOM    585  CG2 THR A 122      -5.985   7.011  -4.051  1.00  0.00           C  
ATOM    586  H   THR A 122      -8.419   6.716  -1.616  1.00  0.00           H  
ATOM    587  HA  THR A 122      -6.282   4.885  -2.358  1.00  0.00           H  
ATOM    588  HB  THR A 122      -4.764   6.823  -2.311  1.00  0.00           H  
ATOM    589  HG1 THR A 122      -5.490   8.830  -1.913  1.00  0.00           H  
ATOM    590 HG21 THR A 122      -7.034   7.124  -4.283  1.00  0.00           H  
ATOM    591 HG22 THR A 122      -5.437   7.846  -4.463  1.00  0.00           H  
ATOM    592 HG23 THR A 122      -5.619   6.091  -4.481  1.00  0.00           H  
ATOM    593  N   CYS A 123      -5.089   5.305  -0.080  1.00  0.00           N  
ATOM    594  CA  CYS A 123      -4.677   5.193   1.279  1.00  0.00           C  
ATOM    595  C   CYS A 123      -3.207   5.454   1.392  1.00  0.00           C  
ATOM    596  O   CYS A 123      -2.451   5.210   0.455  1.00  0.00           O  
ATOM    597  CB  CYS A 123      -4.998   3.810   1.807  1.00  0.00           C  
ATOM    598  SG  CYS A 123      -4.358   2.486   0.774  1.00  0.00           S  
ATOM    599  H   CYS A 123      -4.446   5.052  -0.782  1.00  0.00           H  
ATOM    600  HA  CYS A 123      -5.215   5.921   1.866  1.00  0.00           H  
ATOM    601  HB2 CYS A 123      -4.543   3.719   2.784  1.00  0.00           H  
ATOM    602  HB3 CYS A 123      -6.068   3.703   1.910  1.00  0.00           H  
ATOM    603  HG  CYS A 123      -3.651   3.061  -0.188  1.00  0.00           H  
ATOM    604  N   VAL A 124      -2.806   5.919   2.516  1.00  0.00           N  
ATOM    605  CA  VAL A 124      -1.434   6.188   2.781  1.00  0.00           C  
ATOM    606  C   VAL A 124      -0.872   4.992   3.486  1.00  0.00           C  
ATOM    607  O   VAL A 124      -1.477   4.496   4.440  1.00  0.00           O  
ATOM    608  CB  VAL A 124      -1.262   7.437   3.679  1.00  0.00           C  
ATOM    609  CG1 VAL A 124       0.205   7.693   3.981  1.00  0.00           C  
ATOM    610  CG2 VAL A 124      -1.887   8.649   3.019  1.00  0.00           C  
ATOM    611  H   VAL A 124      -3.475   6.056   3.224  1.00  0.00           H  
ATOM    612  HA  VAL A 124      -0.905   6.339   1.854  1.00  0.00           H  
ATOM    613  HB  VAL A 124      -1.775   7.255   4.613  1.00  0.00           H  
ATOM    614 HG11 VAL A 124       0.744   7.845   3.056  1.00  0.00           H  
ATOM    615 HG12 VAL A 124       0.299   8.568   4.606  1.00  0.00           H  
ATOM    616 HG13 VAL A 124       0.613   6.830   4.489  1.00  0.00           H  
ATOM    617 HG21 VAL A 124      -2.939   8.466   2.855  1.00  0.00           H  
ATOM    618 HG22 VAL A 124      -1.760   9.517   3.649  1.00  0.00           H  
ATOM    619 HG23 VAL A 124      -1.404   8.820   2.068  1.00  0.00           H  
ATOM    620  N   VAL A 125       0.246   4.521   3.031  1.00  0.00           N  
ATOM    621  CA  VAL A 125       0.876   3.386   3.617  1.00  0.00           C  
ATOM    622  C   VAL A 125       2.285   3.756   4.031  1.00  0.00           C  
ATOM    623  O   VAL A 125       2.924   4.616   3.416  1.00  0.00           O  
ATOM    624  CB  VAL A 125       0.933   2.165   2.638  1.00  0.00           C  
ATOM    625  CG1 VAL A 125      -0.449   1.736   2.171  1.00  0.00           C  
ATOM    626  CG2 VAL A 125       1.843   2.446   1.448  1.00  0.00           C  
ATOM    627  H   VAL A 125       0.672   4.944   2.249  1.00  0.00           H  
ATOM    628  HA  VAL A 125       0.314   3.103   4.494  1.00  0.00           H  
ATOM    629  HB  VAL A 125       1.350   1.335   3.188  1.00  0.00           H  
ATOM    630 HG11 VAL A 125      -0.925   2.547   1.642  1.00  0.00           H  
ATOM    631 HG12 VAL A 125      -0.341   0.887   1.511  1.00  0.00           H  
ATOM    632 HG13 VAL A 125      -1.048   1.449   3.022  1.00  0.00           H  
ATOM    633 HG21 VAL A 125       2.837   2.622   1.835  1.00  0.00           H  
ATOM    634 HG22 VAL A 125       1.863   1.585   0.796  1.00  0.00           H  
ATOM    635 HG23 VAL A 125       1.503   3.320   0.912  1.00  0.00           H  
ATOM    636  N   VAL A 126       2.727   3.154   5.082  1.00  0.00           N  
ATOM    637  CA  VAL A 126       4.044   3.342   5.601  1.00  0.00           C  
ATOM    638  C   VAL A 126       4.863   2.133   5.267  1.00  0.00           C  
ATOM    639  O   VAL A 126       4.489   1.019   5.614  1.00  0.00           O  
ATOM    640  CB  VAL A 126       4.030   3.555   7.140  1.00  0.00           C  
ATOM    641  CG1 VAL A 126       5.452   3.537   7.704  1.00  0.00           C  
ATOM    642  CG2 VAL A 126       3.339   4.871   7.485  1.00  0.00           C  
ATOM    643  H   VAL A 126       2.129   2.518   5.539  1.00  0.00           H  
ATOM    644  HA  VAL A 126       4.480   4.210   5.130  1.00  0.00           H  
ATOM    645  HB  VAL A 126       3.473   2.747   7.591  1.00  0.00           H  
ATOM    646 HG11 VAL A 126       6.047   4.304   7.229  1.00  0.00           H  
ATOM    647 HG12 VAL A 126       5.423   3.693   8.772  1.00  0.00           H  
ATOM    648 HG13 VAL A 126       5.883   2.566   7.495  1.00  0.00           H  
ATOM    649 HG21 VAL A 126       2.343   4.875   7.069  1.00  0.00           H  
ATOM    650 HG22 VAL A 126       3.277   4.980   8.558  1.00  0.00           H  
ATOM    651 HG23 VAL A 126       3.889   5.702   7.069  1.00  0.00           H  
ATOM    652  N   TYR A 127       5.948   2.346   4.585  1.00  0.00           N  
ATOM    653  CA  TYR A 127       6.827   1.280   4.211  1.00  0.00           C  
ATOM    654  C   TYR A 127       7.516   0.737   5.425  1.00  0.00           C  
ATOM    655  O   TYR A 127       8.320   1.433   6.087  1.00  0.00           O  
ATOM    656  CB  TYR A 127       7.815   1.724   3.159  1.00  0.00           C  
ATOM    657  CG  TYR A 127       7.154   2.059   1.855  1.00  0.00           C  
ATOM    658  CD1 TYR A 127       6.715   1.045   1.014  1.00  0.00           C  
ATOM    659  CD2 TYR A 127       6.943   3.373   1.467  1.00  0.00           C  
ATOM    660  CE1 TYR A 127       6.097   1.326  -0.174  1.00  0.00           C  
ATOM    661  CE2 TYR A 127       6.311   3.660   0.285  1.00  0.00           C  
ATOM    662  CZ  TYR A 127       5.892   2.630  -0.532  1.00  0.00           C  
ATOM    663  OH  TYR A 127       5.224   2.905  -1.700  1.00  0.00           O  
ATOM    664  H   TYR A 127       6.172   3.277   4.358  1.00  0.00           H  
ATOM    665  HA  TYR A 127       6.209   0.494   3.802  1.00  0.00           H  
ATOM    666  HB2 TYR A 127       8.335   2.602   3.510  1.00  0.00           H  
ATOM    667  HB3 TYR A 127       8.523   0.929   2.979  1.00  0.00           H  
ATOM    668  HD1 TYR A 127       6.881   0.018   1.303  1.00  0.00           H  
ATOM    669  HD2 TYR A 127       7.283   4.179   2.104  1.00  0.00           H  
ATOM    670  HE1 TYR A 127       5.769   0.527  -0.825  1.00  0.00           H  
ATOM    671  HE2 TYR A 127       6.155   4.688  -0.006  1.00  0.00           H  
ATOM    672  HH  TYR A 127       5.545   3.706  -2.147  1.00  0.00           H  
ATOM    673  N   THR A 128       7.194  -0.483   5.713  1.00  0.00           N  
ATOM    674  CA  THR A 128       7.629  -1.160   6.877  1.00  0.00           C  
ATOM    675  C   THR A 128       9.140  -1.359   6.847  1.00  0.00           C  
ATOM    676  O   THR A 128       9.705  -1.795   5.838  1.00  0.00           O  
ATOM    677  CB  THR A 128       6.921  -2.510   6.934  1.00  0.00           C  
ATOM    678  OG1 THR A 128       5.494  -2.300   6.837  1.00  0.00           O  
ATOM    679  CG2 THR A 128       7.250  -3.242   8.214  1.00  0.00           C  
ATOM    680  H   THR A 128       6.645  -0.986   5.071  1.00  0.00           H  
ATOM    681  HA  THR A 128       7.344  -0.591   7.749  1.00  0.00           H  
ATOM    682  HB  THR A 128       7.251  -3.086   6.086  1.00  0.00           H  
ATOM    683  HG1 THR A 128       5.310  -1.410   7.168  1.00  0.00           H  
ATOM    684 HG21 THR A 128       6.903  -2.661   9.055  1.00  0.00           H  
ATOM    685 HG22 THR A 128       6.784  -4.216   8.209  1.00  0.00           H  
ATOM    686 HG23 THR A 128       8.324  -3.343   8.265  1.00  0.00           H  
ATOM    687  N   GLY A 129       9.779  -0.994   7.930  1.00  0.00           N  
ATOM    688  CA  GLY A 129      11.197  -1.129   8.043  1.00  0.00           C  
ATOM    689  C   GLY A 129      11.917   0.112   7.575  1.00  0.00           C  
ATOM    690  O   GLY A 129      13.028   0.398   8.020  1.00  0.00           O  
ATOM    691  H   GLY A 129       9.282  -0.613   8.688  1.00  0.00           H  
ATOM    692  HA2 GLY A 129      11.449  -1.316   9.078  1.00  0.00           H  
ATOM    693  HA3 GLY A 129      11.517  -1.968   7.444  1.00  0.00           H  
ATOM    694  N   TYR A 130      11.284   0.877   6.709  1.00  0.00           N  
ATOM    695  CA  TYR A 130      11.923   2.031   6.150  1.00  0.00           C  
ATOM    696  C   TYR A 130      11.491   3.275   6.852  1.00  0.00           C  
ATOM    697  O   TYR A 130      12.322   4.049   7.306  1.00  0.00           O  
ATOM    698  CB  TYR A 130      11.648   2.140   4.671  1.00  0.00           C  
ATOM    699  CG  TYR A 130      12.170   0.983   3.877  1.00  0.00           C  
ATOM    700  CD1 TYR A 130      13.512   0.888   3.588  1.00  0.00           C  
ATOM    701  CD2 TYR A 130      11.324  -0.007   3.405  1.00  0.00           C  
ATOM    702  CE1 TYR A 130      14.006  -0.156   2.856  1.00  0.00           C  
ATOM    703  CE2 TYR A 130      11.811  -1.059   2.668  1.00  0.00           C  
ATOM    704  CZ  TYR A 130      13.157  -1.127   2.395  1.00  0.00           C  
ATOM    705  OH  TYR A 130      13.662  -2.190   1.667  1.00  0.00           O  
ATOM    706  H   TYR A 130      10.358   0.668   6.451  1.00  0.00           H  
ATOM    707  HA  TYR A 130      12.987   1.911   6.290  1.00  0.00           H  
ATOM    708  HB2 TYR A 130      10.583   2.204   4.506  1.00  0.00           H  
ATOM    709  HB3 TYR A 130      12.124   3.032   4.288  1.00  0.00           H  
ATOM    710  HD1 TYR A 130      14.183   1.653   3.950  1.00  0.00           H  
ATOM    711  HD2 TYR A 130      10.268   0.055   3.624  1.00  0.00           H  
ATOM    712  HE1 TYR A 130      15.064  -0.205   2.648  1.00  0.00           H  
ATOM    713  HE2 TYR A 130      11.142  -1.824   2.306  1.00  0.00           H  
ATOM    714  HH  TYR A 130      13.023  -2.404   0.978  1.00  0.00           H  
ATOM    715  N   GLY A 131      10.200   3.458   6.962  1.00  0.00           N  
ATOM    716  CA  GLY A 131       9.700   4.625   7.628  1.00  0.00           C  
ATOM    717  C   GLY A 131       9.251   5.713   6.679  1.00  0.00           C  
ATOM    718  O   GLY A 131       9.185   6.873   7.057  1.00  0.00           O  
ATOM    719  H   GLY A 131       9.576   2.784   6.611  1.00  0.00           H  
ATOM    720  HA2 GLY A 131       8.864   4.342   8.251  1.00  0.00           H  
ATOM    721  HA3 GLY A 131      10.484   5.022   8.256  1.00  0.00           H  
ATOM    722  N   ASN A 132       8.982   5.372   5.441  1.00  0.00           N  
ATOM    723  CA  ASN A 132       8.401   6.375   4.537  1.00  0.00           C  
ATOM    724  C   ASN A 132       6.956   6.107   4.371  1.00  0.00           C  
ATOM    725  O   ASN A 132       6.503   5.000   4.616  1.00  0.00           O  
ATOM    726  CB  ASN A 132       9.023   6.459   3.140  1.00  0.00           C  
ATOM    727  CG  ASN A 132      10.418   7.042   3.082  1.00  0.00           C  
ATOM    728  OD1 ASN A 132      10.835   7.806   3.957  1.00  0.00           O  
ATOM    729  ND2 ASN A 132      11.121   6.735   2.029  1.00  0.00           N  
ATOM    730  H   ASN A 132       9.151   4.450   5.151  1.00  0.00           H  
ATOM    731  HA  ASN A 132       8.501   7.331   5.031  1.00  0.00           H  
ATOM    732  HB2 ASN A 132       9.046   5.470   2.712  1.00  0.00           H  
ATOM    733  HB3 ASN A 132       8.365   7.068   2.538  1.00  0.00           H  
ATOM    734 HD21 ASN A 132      10.708   6.148   1.354  1.00  0.00           H  
ATOM    735 HD22 ASN A 132      12.031   7.086   1.939  1.00  0.00           H  
ATOM    736  N   ARG A 133       6.244   7.078   3.913  1.00  0.00           N  
ATOM    737  CA  ARG A 133       4.837   6.937   3.720  1.00  0.00           C  
ATOM    738  C   ARG A 133       4.466   7.475   2.363  1.00  0.00           C  
ATOM    739  O   ARG A 133       5.036   8.476   1.905  1.00  0.00           O  
ATOM    740  CB  ARG A 133       4.042   7.574   4.889  1.00  0.00           C  
ATOM    741  CG  ARG A 133       4.179   9.079   5.061  1.00  0.00           C  
ATOM    742  CD  ARG A 133       3.171   9.832   4.228  1.00  0.00           C  
ATOM    743  NE  ARG A 133       3.301  11.281   4.381  1.00  0.00           N  
ATOM    744  CZ  ARG A 133       2.334  12.171   4.130  1.00  0.00           C  
ATOM    745  NH1 ARG A 133       1.159  11.772   3.661  1.00  0.00           N  
ATOM    746  NH2 ARG A 133       2.559  13.457   4.316  1.00  0.00           N  
ATOM    747  H   ARG A 133       6.680   7.919   3.655  1.00  0.00           H  
ATOM    748  HA  ARG A 133       4.642   5.874   3.702  1.00  0.00           H  
ATOM    749  HB2 ARG A 133       2.994   7.352   4.760  1.00  0.00           H  
ATOM    750  HB3 ARG A 133       4.378   7.105   5.801  1.00  0.00           H  
ATOM    751  HG2 ARG A 133       4.055   9.344   6.101  1.00  0.00           H  
ATOM    752  HG3 ARG A 133       5.170   9.345   4.728  1.00  0.00           H  
ATOM    753  HD2 ARG A 133       3.301   9.562   3.190  1.00  0.00           H  
ATOM    754  HD3 ARG A 133       2.199   9.514   4.574  1.00  0.00           H  
ATOM    755  HE  ARG A 133       4.190  11.574   4.687  1.00  0.00           H  
ATOM    756 HH11 ARG A 133       0.964  10.807   3.469  1.00  0.00           H  
ATOM    757 HH12 ARG A 133       0.408  12.411   3.483  1.00  0.00           H  
ATOM    758 HH21 ARG A 133       3.439  13.807   4.648  1.00  0.00           H  
ATOM    759 HH22 ARG A 133       1.867  14.156   4.117  1.00  0.00           H  
ATOM    760  N   GLU A 134       3.580   6.796   1.716  1.00  0.00           N  
ATOM    761  CA  GLU A 134       3.172   7.110   0.388  1.00  0.00           C  
ATOM    762  C   GLU A 134       1.709   6.738   0.205  1.00  0.00           C  
ATOM    763  O   GLU A 134       1.227   5.816   0.861  1.00  0.00           O  
ATOM    764  CB  GLU A 134       4.102   6.363  -0.570  1.00  0.00           C  
ATOM    765  CG  GLU A 134       3.665   6.320  -1.992  1.00  0.00           C  
ATOM    766  CD  GLU A 134       4.827   6.202  -2.930  1.00  0.00           C  
ATOM    767  OE1 GLU A 134       5.393   5.116  -3.121  1.00  0.00           O  
ATOM    768  OE2 GLU A 134       5.190   7.229  -3.522  1.00  0.00           O  
ATOM    769  H   GLU A 134       3.156   6.014   2.140  1.00  0.00           H  
ATOM    770  HA  GLU A 134       3.291   8.172   0.235  1.00  0.00           H  
ATOM    771  HB2 GLU A 134       5.078   6.823  -0.543  1.00  0.00           H  
ATOM    772  HB3 GLU A 134       4.193   5.345  -0.216  1.00  0.00           H  
ATOM    773  HG2 GLU A 134       3.004   5.471  -2.082  1.00  0.00           H  
ATOM    774  HG3 GLU A 134       3.100   7.209  -2.217  1.00  0.00           H  
ATOM    775  N   GLU A 135       1.010   7.442  -0.667  1.00  0.00           N  
ATOM    776  CA  GLU A 135      -0.394   7.219  -0.857  1.00  0.00           C  
ATOM    777  C   GLU A 135      -0.616   6.441  -2.125  1.00  0.00           C  
ATOM    778  O   GLU A 135      -0.215   6.856  -3.215  1.00  0.00           O  
ATOM    779  CB  GLU A 135      -1.163   8.532  -0.879  1.00  0.00           C  
ATOM    780  CG  GLU A 135      -2.678   8.351  -0.913  1.00  0.00           C  
ATOM    781  CD  GLU A 135      -3.432   9.648  -0.847  1.00  0.00           C  
ATOM    782  OE1 GLU A 135      -3.380  10.330   0.190  1.00  0.00           O  
ATOM    783  OE2 GLU A 135      -4.115  10.011  -1.832  1.00  0.00           O  
ATOM    784  H   GLU A 135       1.449   8.108  -1.233  1.00  0.00           H  
ATOM    785  HA  GLU A 135      -0.749   6.616  -0.037  1.00  0.00           H  
ATOM    786  HB2 GLU A 135      -0.904   9.098   0.004  1.00  0.00           H  
ATOM    787  HB3 GLU A 135      -0.850   9.080  -1.754  1.00  0.00           H  
ATOM    788  HG2 GLU A 135      -2.939   7.853  -1.834  1.00  0.00           H  
ATOM    789  HG3 GLU A 135      -2.970   7.732  -0.077  1.00  0.00           H  
ATOM    790  N   GLN A 136      -1.251   5.331  -1.971  1.00  0.00           N  
ATOM    791  CA  GLN A 136      -1.475   4.390  -3.028  1.00  0.00           C  
ATOM    792  C   GLN A 136      -2.964   4.127  -3.105  1.00  0.00           C  
ATOM    793  O   GLN A 136      -3.682   4.411  -2.163  1.00  0.00           O  
ATOM    794  CB  GLN A 136      -0.749   3.098  -2.672  1.00  0.00           C  
ATOM    795  CG  GLN A 136       0.718   3.305  -2.298  1.00  0.00           C  
ATOM    796  CD  GLN A 136       1.632   3.491  -3.492  1.00  0.00           C  
ATOM    797  OE1 GLN A 136       1.222   3.962  -4.564  1.00  0.00           O  
ATOM    798  NE2 GLN A 136       2.881   3.203  -3.302  1.00  0.00           N  
ATOM    799  H   GLN A 136      -1.624   5.138  -1.080  1.00  0.00           H  
ATOM    800  HA  GLN A 136      -1.091   4.779  -3.958  1.00  0.00           H  
ATOM    801  HB2 GLN A 136      -1.281   2.627  -1.863  1.00  0.00           H  
ATOM    802  HB3 GLN A 136      -0.790   2.437  -3.525  1.00  0.00           H  
ATOM    803  HG2 GLN A 136       0.771   4.204  -1.701  1.00  0.00           H  
ATOM    804  HG3 GLN A 136       1.065   2.478  -1.697  1.00  0.00           H  
ATOM    805 HE21 GLN A 136       3.180   2.908  -2.415  1.00  0.00           H  
ATOM    806 HE22 GLN A 136       3.536   3.252  -4.035  1.00  0.00           H  
ATOM    807  N   ASN A 137      -3.416   3.583  -4.185  1.00  0.00           N  
ATOM    808  CA  ASN A 137      -4.840   3.305  -4.373  1.00  0.00           C  
ATOM    809  C   ASN A 137      -5.162   2.005  -3.719  1.00  0.00           C  
ATOM    810  O   ASN A 137      -4.360   1.089  -3.766  1.00  0.00           O  
ATOM    811  CB  ASN A 137      -5.177   3.162  -5.850  1.00  0.00           C  
ATOM    812  CG  ASN A 137      -4.789   4.332  -6.711  1.00  0.00           C  
ATOM    813  OD1 ASN A 137      -5.579   5.228  -6.944  1.00  0.00           O  
ATOM    814  ND2 ASN A 137      -3.565   4.342  -7.173  1.00  0.00           N  
ATOM    815  H   ASN A 137      -2.774   3.330  -4.881  1.00  0.00           H  
ATOM    816  HA  ASN A 137      -5.466   4.067  -3.934  1.00  0.00           H  
ATOM    817  HB2 ASN A 137      -4.684   2.282  -6.225  1.00  0.00           H  
ATOM    818  HB3 ASN A 137      -6.243   3.014  -5.940  1.00  0.00           H  
ATOM    819 HD21 ASN A 137      -2.945   3.617  -6.939  1.00  0.00           H  
ATOM    820 HD22 ASN A 137      -3.293   5.071  -7.769  1.00  0.00           H  
ATOM    821  N   LEU A 138      -6.336   1.914  -3.144  1.00  0.00           N  
ATOM    822  CA  LEU A 138      -6.808   0.684  -2.500  1.00  0.00           C  
ATOM    823  C   LEU A 138      -6.821  -0.468  -3.495  1.00  0.00           C  
ATOM    824  O   LEU A 138      -6.362  -1.551  -3.202  1.00  0.00           O  
ATOM    825  CB  LEU A 138      -8.203   0.908  -1.928  1.00  0.00           C  
ATOM    826  CG  LEU A 138      -8.291   1.964  -0.838  1.00  0.00           C  
ATOM    827  CD1 LEU A 138      -9.730   2.339  -0.598  1.00  0.00           C  
ATOM    828  CD2 LEU A 138      -7.666   1.453   0.447  1.00  0.00           C  
ATOM    829  H   LEU A 138      -6.920   2.708  -3.143  1.00  0.00           H  
ATOM    830  HA  LEU A 138      -6.135   0.425  -1.695  1.00  0.00           H  
ATOM    831  HB2 LEU A 138      -8.866   1.189  -2.733  1.00  0.00           H  
ATOM    832  HB3 LEU A 138      -8.553  -0.020  -1.505  1.00  0.00           H  
ATOM    833  HG  LEU A 138      -7.750   2.843  -1.154  1.00  0.00           H  
ATOM    834 HD11 LEU A 138     -10.302   1.467  -0.321  1.00  0.00           H  
ATOM    835 HD12 LEU A 138      -9.777   3.086   0.180  1.00  0.00           H  
ATOM    836 HD13 LEU A 138     -10.108   2.761  -1.518  1.00  0.00           H  
ATOM    837 HD21 LEU A 138      -6.632   1.197   0.268  1.00  0.00           H  
ATOM    838 HD22 LEU A 138      -7.713   2.223   1.202  1.00  0.00           H  
ATOM    839 HD23 LEU A 138      -8.202   0.581   0.789  1.00  0.00           H  
ATOM    840  N   SER A 139      -7.265  -0.184  -4.702  1.00  0.00           N  
ATOM    841  CA  SER A 139      -7.349  -1.194  -5.746  1.00  0.00           C  
ATOM    842  C   SER A 139      -5.979  -1.440  -6.403  1.00  0.00           C  
ATOM    843  O   SER A 139      -5.826  -2.340  -7.227  1.00  0.00           O  
ATOM    844  CB  SER A 139      -8.351  -0.746  -6.810  1.00  0.00           C  
ATOM    845  OG  SER A 139      -9.625  -0.449  -6.231  1.00  0.00           O  
ATOM    846  H   SER A 139      -7.559   0.730  -4.903  1.00  0.00           H  
ATOM    847  HA  SER A 139      -7.704  -2.113  -5.305  1.00  0.00           H  
ATOM    848  HB2 SER A 139      -7.974   0.139  -7.301  1.00  0.00           H  
ATOM    849  HB3 SER A 139      -8.474  -1.536  -7.538  1.00  0.00           H  
ATOM    850  HG  SER A 139      -9.668   0.503  -6.066  1.00  0.00           H  
ATOM    851  N   ASP A 140      -4.989  -0.652  -6.029  1.00  0.00           N  
ATOM    852  CA  ASP A 140      -3.667  -0.748  -6.646  1.00  0.00           C  
ATOM    853  C   ASP A 140      -2.683  -1.307  -5.637  1.00  0.00           C  
ATOM    854  O   ASP A 140      -1.491  -1.502  -5.930  1.00  0.00           O  
ATOM    855  CB  ASP A 140      -3.213   0.630  -7.121  1.00  0.00           C  
ATOM    856  CG  ASP A 140      -2.024   0.623  -8.048  1.00  0.00           C  
ATOM    857  OD1 ASP A 140      -2.119   0.071  -9.157  1.00  0.00           O  
ATOM    858  OD2 ASP A 140      -0.989   1.214  -7.702  1.00  0.00           O  
ATOM    859  H   ASP A 140      -5.133  -0.009  -5.300  1.00  0.00           H  
ATOM    860  HA  ASP A 140      -3.733  -1.417  -7.490  1.00  0.00           H  
ATOM    861  HB2 ASP A 140      -4.011   1.162  -7.614  1.00  0.00           H  
ATOM    862  HB3 ASP A 140      -2.912   1.145  -6.219  1.00  0.00           H  
ATOM    863  N   LEU A 141      -3.178  -1.546  -4.430  1.00  0.00           N  
ATOM    864  CA  LEU A 141      -2.389  -2.153  -3.390  1.00  0.00           C  
ATOM    865  C   LEU A 141      -2.088  -3.589  -3.721  1.00  0.00           C  
ATOM    866  O   LEU A 141      -2.714  -4.198  -4.604  1.00  0.00           O  
ATOM    867  CB  LEU A 141      -3.063  -2.069  -2.019  1.00  0.00           C  
ATOM    868  CG  LEU A 141      -3.218  -0.682  -1.415  1.00  0.00           C  
ATOM    869  CD1 LEU A 141      -3.811  -0.777  -0.030  1.00  0.00           C  
ATOM    870  CD2 LEU A 141      -1.887   0.027  -1.366  1.00  0.00           C  
ATOM    871  H   LEU A 141      -4.104  -1.295  -4.223  1.00  0.00           H  
ATOM    872  HA  LEU A 141      -1.448  -1.624  -3.343  1.00  0.00           H  
ATOM    873  HB2 LEU A 141      -4.048  -2.503  -2.108  1.00  0.00           H  
ATOM    874  HB3 LEU A 141      -2.496  -2.676  -1.329  1.00  0.00           H  
ATOM    875  HG  LEU A 141      -3.889  -0.101  -2.032  1.00  0.00           H  
ATOM    876 HD11 LEU A 141      -3.166  -1.369   0.600  1.00  0.00           H  
ATOM    877 HD12 LEU A 141      -3.911   0.215   0.385  1.00  0.00           H  
ATOM    878 HD13 LEU A 141      -4.785  -1.243  -0.086  1.00  0.00           H  
ATOM    879 HD21 LEU A 141      -1.167  -0.580  -0.839  1.00  0.00           H  
ATOM    880 HD22 LEU A 141      -1.560   0.197  -2.382  1.00  0.00           H  
ATOM    881 HD23 LEU A 141      -2.015   0.975  -0.865  1.00  0.00           H  
ATOM    882  N   LEU A 142      -1.143  -4.117  -3.039  1.00  0.00           N  
ATOM    883  CA  LEU A 142      -0.698  -5.440  -3.258  1.00  0.00           C  
ATOM    884  C   LEU A 142      -0.766  -6.186  -1.952  1.00  0.00           C  
ATOM    885  O   LEU A 142      -0.765  -5.569  -0.878  1.00  0.00           O  
ATOM    886  CB  LEU A 142       0.723  -5.384  -3.800  1.00  0.00           C  
ATOM    887  CG  LEU A 142       0.877  -4.595  -5.102  1.00  0.00           C  
ATOM    888  CD1 LEU A 142       2.314  -4.264  -5.387  1.00  0.00           C  
ATOM    889  CD2 LEU A 142       0.263  -5.344  -6.267  1.00  0.00           C  
ATOM    890  H   LEU A 142      -0.700  -3.595  -2.332  1.00  0.00           H  
ATOM    891  HA  LEU A 142      -1.337  -5.914  -3.988  1.00  0.00           H  
ATOM    892  HB2 LEU A 142       1.340  -4.902  -3.057  1.00  0.00           H  
ATOM    893  HB3 LEU A 142       1.058  -6.396  -3.961  1.00  0.00           H  
ATOM    894  HG  LEU A 142       0.350  -3.661  -4.988  1.00  0.00           H  
ATOM    895 HD11 LEU A 142       2.902  -5.166  -5.457  1.00  0.00           H  
ATOM    896 HD12 LEU A 142       2.350  -3.718  -6.318  1.00  0.00           H  
ATOM    897 HD13 LEU A 142       2.684  -3.628  -4.596  1.00  0.00           H  
ATOM    898 HD21 LEU A 142      -0.792  -5.488  -6.088  1.00  0.00           H  
ATOM    899 HD22 LEU A 142       0.399  -4.777  -7.175  1.00  0.00           H  
ATOM    900 HD23 LEU A 142       0.746  -6.304  -6.367  1.00  0.00           H  
ATOM    901  N   SER A 143      -0.830  -7.473  -2.034  1.00  0.00           N  
ATOM    902  CA  SER A 143      -0.966  -8.311  -0.870  1.00  0.00           C  
ATOM    903  C   SER A 143       0.335  -8.309  -0.059  1.00  0.00           C  
ATOM    904  O   SER A 143       1.420  -8.313  -0.642  1.00  0.00           O  
ATOM    905  CB  SER A 143      -1.334  -9.714  -1.327  1.00  0.00           C  
ATOM    906  OG  SER A 143      -2.429  -9.666  -2.239  1.00  0.00           O  
ATOM    907  H   SER A 143      -0.765  -7.899  -2.913  1.00  0.00           H  
ATOM    908  HA  SER A 143      -1.758  -7.915  -0.256  1.00  0.00           H  
ATOM    909  HB2 SER A 143      -0.486 -10.167  -1.818  1.00  0.00           H  
ATOM    910  HB3 SER A 143      -1.621 -10.309  -0.472  1.00  0.00           H  
ATOM    911  HG  SER A 143      -3.250  -9.641  -1.728  1.00  0.00           H  
ATOM    912  N   PRO A 144       0.238  -8.287   1.291  1.00  0.00           N  
ATOM    913  CA  PRO A 144       1.410  -8.203   2.184  1.00  0.00           C  
ATOM    914  C   PRO A 144       2.386  -9.359   2.001  1.00  0.00           C  
ATOM    915  O   PRO A 144       1.992 -10.478   1.653  1.00  0.00           O  
ATOM    916  CB  PRO A 144       0.805  -8.244   3.591  1.00  0.00           C  
ATOM    917  CG  PRO A 144      -0.560  -8.814   3.412  1.00  0.00           C  
ATOM    918  CD  PRO A 144      -1.020  -8.362   2.059  1.00  0.00           C  
ATOM    919  HA  PRO A 144       1.938  -7.270   2.044  1.00  0.00           H  
ATOM    920  HB2 PRO A 144       1.427  -8.869   4.215  1.00  0.00           H  
ATOM    921  HB3 PRO A 144       0.770  -7.244   3.996  1.00  0.00           H  
ATOM    922  HG2 PRO A 144      -0.514  -9.892   3.446  1.00  0.00           H  
ATOM    923  HG3 PRO A 144      -1.221  -8.441   4.179  1.00  0.00           H  
ATOM    924  HD2 PRO A 144      -1.691  -9.091   1.631  1.00  0.00           H  
ATOM    925  HD3 PRO A 144      -1.501  -7.397   2.115  1.00  0.00           H  
ATOM    926  N   ILE A 145       3.639  -9.093   2.235  1.00  0.00           N  
ATOM    927  CA  ILE A 145       4.667 -10.093   2.080  1.00  0.00           C  
ATOM    928  C   ILE A 145       4.828 -10.805   3.406  1.00  0.00           C  
ATOM    929  O   ILE A 145       4.788 -10.175   4.460  1.00  0.00           O  
ATOM    930  CB  ILE A 145       6.028  -9.469   1.694  1.00  0.00           C  
ATOM    931  CG1 ILE A 145       5.867  -8.481   0.531  1.00  0.00           C  
ATOM    932  CG2 ILE A 145       7.023 -10.573   1.327  1.00  0.00           C  
ATOM    933  CD1 ILE A 145       7.149  -7.784   0.120  1.00  0.00           C  
ATOM    934  H   ILE A 145       3.873  -8.195   2.558  1.00  0.00           H  
ATOM    935  HA  ILE A 145       4.361 -10.796   1.320  1.00  0.00           H  
ATOM    936  HB  ILE A 145       6.403  -8.957   2.562  1.00  0.00           H  
ATOM    937 HG12 ILE A 145       5.487  -9.010  -0.329  1.00  0.00           H  
ATOM    938 HG13 ILE A 145       5.150  -7.725   0.817  1.00  0.00           H  
ATOM    939 HG21 ILE A 145       6.642 -11.135   0.488  1.00  0.00           H  
ATOM    940 HG22 ILE A 145       7.978 -10.138   1.074  1.00  0.00           H  
ATOM    941 HG23 ILE A 145       7.132 -11.229   2.177  1.00  0.00           H  
ATOM    942 HD11 ILE A 145       7.864  -8.521  -0.215  1.00  0.00           H  
ATOM    943 HD12 ILE A 145       6.942  -7.093  -0.683  1.00  0.00           H  
ATOM    944 HD13 ILE A 145       7.554  -7.248   0.965  1.00  0.00           H  
ATOM    945  N   CYS A 146       4.994 -12.085   3.357  1.00  0.00           N  
ATOM    946  CA  CYS A 146       5.110 -12.883   4.553  1.00  0.00           C  
ATOM    947  C   CYS A 146       6.167 -13.965   4.340  1.00  0.00           C  
ATOM    948  O   CYS A 146       6.169 -15.009   4.991  1.00  0.00           O  
ATOM    949  CB  CYS A 146       3.742 -13.505   4.848  1.00  0.00           C  
ATOM    950  SG  CYS A 146       3.603 -14.322   6.450  1.00  0.00           S  
ATOM    951  H   CYS A 146       5.014 -12.513   2.475  1.00  0.00           H  
ATOM    952  HA  CYS A 146       5.396 -12.245   5.376  1.00  0.00           H  
ATOM    953  HB2 CYS A 146       2.998 -12.724   4.797  1.00  0.00           H  
ATOM    954  HB3 CYS A 146       3.536 -14.234   4.078  1.00  0.00           H  
ATOM    955  HG  CYS A 146       4.565 -15.236   6.480  1.00  0.00           H  
ATOM    956  N   GLU A 147       7.075 -13.700   3.445  1.00  0.00           N  
ATOM    957  CA  GLU A 147       8.115 -14.638   3.124  1.00  0.00           C  
ATOM    958  C   GLU A 147       9.449 -14.033   3.493  1.00  0.00           C  
ATOM    959  O   GLU A 147      10.122 -13.440   2.607  1.00  0.00           O  
ATOM    960  CB  GLU A 147       8.066 -14.979   1.640  1.00  0.00           C  
ATOM    961  CG  GLU A 147       6.756 -15.602   1.202  1.00  0.00           C  
ATOM    962  CD  GLU A 147       6.709 -15.866  -0.271  1.00  0.00           C  
ATOM    963  OE1 GLU A 147       6.296 -14.962  -1.033  1.00  0.00           O  
ATOM    964  OE2 GLU A 147       7.064 -16.971  -0.705  1.00  0.00           O  
ATOM    965  OXT GLU A 147       9.810 -14.075   4.682  1.00  0.00           O  
ATOM    966  H   GLU A 147       7.081 -12.830   2.999  1.00  0.00           H  
ATOM    967  HA  GLU A 147       7.956 -15.535   3.703  1.00  0.00           H  
ATOM    968  HB2 GLU A 147       8.210 -14.069   1.076  1.00  0.00           H  
ATOM    969  HB3 GLU A 147       8.865 -15.668   1.408  1.00  0.00           H  
ATOM    970  HG2 GLU A 147       6.617 -16.536   1.727  1.00  0.00           H  
ATOM    971  HG3 GLU A 147       5.953 -14.928   1.459  1.00  0.00           H  
TER     972      GLU A 147                                                      
HETATM  973  N   2MR A1148      16.299   2.752  -3.473  1.00  0.00           N  
HETATM  974  CA  2MR A1148      16.353   3.098  -2.065  1.00  0.00           C  
HETATM  975  CB  2MR A1148      15.991   1.891  -1.204  1.00  0.00           C  
HETATM  976  CG  2MR A1148      15.928   2.137   0.300  1.00  0.00           C  
HETATM  977  CD  2MR A1148      14.616   2.777   0.688  1.00  0.00           C  
HETATM  978  NE  2MR A1148      13.493   1.940   0.243  1.00  0.00           N  
HETATM  979  CZ  2MR A1148      12.224   2.131   0.539  1.00  0.00           C  
HETATM  980  NH1 2MR A1148      11.891   3.197   1.336  1.00  0.00           N  
HETATM  981  CQ1 2MR A1148      10.592   3.664   1.832  1.00  0.00           C  
HETATM  982  NH2 2MR A1148      11.337   1.289  -0.018  1.00  0.00           N  
HETATM  983  CQ2 2MR A1148       9.894   1.218   0.089  1.00  0.00           C  
HETATM  984  C   2MR A1148      17.741   3.566  -1.775  1.00  0.00           C  
HETATM  985  O   2MR A1148      17.916   4.719  -1.344  1.00  0.00           O  
HETATM  986  OXT 2MR A1148      18.672   2.805  -2.044  1.00  0.00           O  
HETATM  987  H2  2MR A1148      15.425   2.276  -3.790  1.00  0.00           H  
HETATM  988  H   2MR A1148      16.469   3.607  -4.038  1.00  0.00           H  
HETATM  989  H3  2MR A1148      17.101   2.119  -3.669  1.00  0.00           H  
HETATM  990  HA  2MR A1148      15.669   3.911  -1.879  1.00  0.00           H  
HETATM  991  HB2 2MR A1148      16.637   1.054  -1.419  1.00  0.00           H  
HETATM  992  HB3 2MR A1148      14.970   1.676  -1.489  1.00  0.00           H  
HETATM  993  HG2 2MR A1148      16.735   2.792   0.591  1.00  0.00           H  
HETATM  994  HG3 2MR A1148      16.005   1.197   0.825  1.00  0.00           H  
HETATM  995  HD2 2MR A1148      14.531   3.747   0.222  1.00  0.00           H  
HETATM  996  HD3 2MR A1148      14.577   2.882   1.762  1.00  0.00           H  
HETATM  997  HE  2MR A1148      13.753   1.171  -0.306  1.00  0.00           H  
HETATM  998 HQ11 2MR A1148      10.040   4.124   1.026  1.00  0.00           H  
HETATM  999 HQ12 2MR A1148      10.037   2.821   2.216  1.00  0.00           H  
HETATM 1000 HQ13 2MR A1148      10.753   4.385   2.619  1.00  0.00           H  
HETATM 1001  HH2 2MR A1148      11.649   0.562  -0.628  1.00  0.00           H  
HETATM 1002 HQ21 2MR A1148       9.479   2.211   0.025  1.00  0.00           H  
HETATM 1003 HQ22 2MR A1148       9.508   0.615  -0.719  1.00  0.00           H  
HETATM 1004 HQ23 2MR A1148       9.622   0.773   1.035  1.00  0.00           H  
HETATM 1005  HH1 2MR A1148      12.607   3.805   1.693  1.00  0.00           H  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ASN A  84      -7.114  -5.454  -8.924  1.00  0.00           N  
ATOM      2  CA  ASN A  84      -7.923  -6.666  -8.855  1.00  0.00           C  
ATOM      3  C   ASN A  84      -9.284  -6.304  -8.324  1.00  0.00           C  
ATOM      4  O   ASN A  84      -9.392  -5.802  -7.209  1.00  0.00           O  
ATOM      5  CB  ASN A  84      -7.266  -7.720  -7.932  1.00  0.00           C  
ATOM      6  CG  ASN A  84      -5.909  -8.209  -8.424  1.00  0.00           C  
ATOM      7  OD1 ASN A  84      -5.163  -7.480  -9.099  1.00  0.00           O  
ATOM      8  ND2 ASN A  84      -5.563  -9.426  -8.084  1.00  0.00           N  
ATOM      9  H1  ASN A  84      -7.038  -5.039  -7.974  1.00  0.00           H  
ATOM     10  H2  ASN A  84      -6.159  -5.676  -9.270  1.00  0.00           H  
ATOM     11  H3  ASN A  84      -7.552  -4.772  -9.573  1.00  0.00           H  
ATOM     12  HA  ASN A  84      -8.023  -7.067  -9.853  1.00  0.00           H  
ATOM     13  HB2 ASN A  84      -7.134  -7.292  -6.952  1.00  0.00           H  
ATOM     14  HB3 ASN A  84      -7.925  -8.571  -7.847  1.00  0.00           H  
ATOM     15 HD21 ASN A  84      -6.167  -9.972  -7.538  1.00  0.00           H  
ATOM     16 HD22 ASN A  84      -4.699  -9.773  -8.403  1.00  0.00           H  
ATOM     17  N   THR A  85     -10.319  -6.505  -9.117  1.00  0.00           N  
ATOM     18  CA  THR A  85     -11.652  -6.168  -8.680  1.00  0.00           C  
ATOM     19  C   THR A  85     -12.526  -7.415  -8.503  1.00  0.00           C  
ATOM     20  O   THR A  85     -13.546  -7.388  -7.805  1.00  0.00           O  
ATOM     21  CB  THR A  85     -12.317  -5.094  -9.598  1.00  0.00           C  
ATOM     22  OG1 THR A  85     -13.539  -4.602  -9.017  1.00  0.00           O  
ATOM     23  CG2 THR A  85     -12.606  -5.661 -10.967  1.00  0.00           C  
ATOM     24  H   THR A  85     -10.173  -6.855 -10.023  1.00  0.00           H  
ATOM     25  HA  THR A  85     -11.536  -5.758  -7.698  1.00  0.00           H  
ATOM     26  HB  THR A  85     -11.629  -4.266  -9.699  1.00  0.00           H  
ATOM     27  HG1 THR A  85     -13.316  -4.401  -8.093  1.00  0.00           H  
ATOM     28 HG21 THR A  85     -13.244  -6.522 -10.842  1.00  0.00           H  
ATOM     29 HG22 THR A  85     -13.086  -4.915 -11.582  1.00  0.00           H  
ATOM     30 HG23 THR A  85     -11.671  -5.966 -11.410  1.00  0.00           H  
ATOM     31  N   ALA A  86     -12.091  -8.496  -9.084  1.00  0.00           N  
ATOM     32  CA  ALA A  86     -12.809  -9.758  -8.991  1.00  0.00           C  
ATOM     33  C   ALA A  86     -12.406 -10.431  -7.713  1.00  0.00           C  
ATOM     34  O   ALA A  86     -13.235 -10.981  -6.977  1.00  0.00           O  
ATOM     35  CB  ALA A  86     -12.524 -10.646 -10.181  1.00  0.00           C  
ATOM     36  H   ALA A  86     -11.230  -8.411  -9.542  1.00  0.00           H  
ATOM     37  HA  ALA A  86     -13.864  -9.535  -8.946  1.00  0.00           H  
ATOM     38  HB1 ALA A  86     -11.471 -10.874 -10.226  1.00  0.00           H  
ATOM     39  HB2 ALA A  86     -13.082 -11.565 -10.071  1.00  0.00           H  
ATOM     40  HB3 ALA A  86     -12.829 -10.146 -11.089  1.00  0.00           H  
ATOM     41  N   ALA A  87     -11.132 -10.383  -7.455  1.00  0.00           N  
ATOM     42  CA  ALA A  87     -10.605 -10.795  -6.207  1.00  0.00           C  
ATOM     43  C   ALA A  87     -10.757  -9.611  -5.311  1.00  0.00           C  
ATOM     44  O   ALA A  87     -10.355  -8.502  -5.693  1.00  0.00           O  
ATOM     45  CB  ALA A  87      -9.137 -11.183  -6.342  1.00  0.00           C  
ATOM     46  H   ALA A  87     -10.524 -10.030  -8.138  1.00  0.00           H  
ATOM     47  HA  ALA A  87     -11.177 -11.624  -5.821  1.00  0.00           H  
ATOM     48  HB1 ALA A  87      -8.585 -10.356  -6.765  1.00  0.00           H  
ATOM     49  HB2 ALA A  87      -8.735 -11.417  -5.367  1.00  0.00           H  
ATOM     50  HB3 ALA A  87      -9.046 -12.043  -6.987  1.00  0.00           H  
ATOM     51  N   SER A  88     -11.374  -9.800  -4.178  1.00  0.00           N  
ATOM     52  CA  SER A  88     -11.603  -8.723  -3.275  1.00  0.00           C  
ATOM     53  C   SER A  88     -10.297  -8.248  -2.648  1.00  0.00           C  
ATOM     54  O   SER A  88      -9.814  -8.789  -1.638  1.00  0.00           O  
ATOM     55  CB  SER A  88     -12.665  -9.099  -2.256  1.00  0.00           C  
ATOM     56  OG  SER A  88     -13.872  -9.443  -2.937  1.00  0.00           O  
ATOM     57  H   SER A  88     -11.696 -10.693  -3.932  1.00  0.00           H  
ATOM     58  HA  SER A  88     -11.979  -7.921  -3.890  1.00  0.00           H  
ATOM     59  HB2 SER A  88     -12.326  -9.947  -1.682  1.00  0.00           H  
ATOM     60  HB3 SER A  88     -12.859  -8.263  -1.600  1.00  0.00           H  
ATOM     61  HG  SER A  88     -13.971  -8.802  -3.654  1.00  0.00           H  
ATOM     62  N   LEU A  89      -9.698  -7.293  -3.318  1.00  0.00           N  
ATOM     63  CA  LEU A  89      -8.431  -6.749  -2.952  1.00  0.00           C  
ATOM     64  C   LEU A  89      -8.550  -5.223  -2.991  1.00  0.00           C  
ATOM     65  O   LEU A  89      -7.579  -4.497  -3.006  1.00  0.00           O  
ATOM     66  CB  LEU A  89      -7.420  -7.275  -3.978  1.00  0.00           C  
ATOM     67  CG  LEU A  89      -5.992  -7.568  -3.495  1.00  0.00           C  
ATOM     68  CD1 LEU A  89      -5.293  -8.419  -4.519  1.00  0.00           C  
ATOM     69  CD2 LEU A  89      -5.195  -6.302  -3.276  1.00  0.00           C  
ATOM     70  H   LEU A  89     -10.116  -6.979  -4.148  1.00  0.00           H  
ATOM     71  HA  LEU A  89      -8.158  -7.093  -1.968  1.00  0.00           H  
ATOM     72  HB2 LEU A  89      -7.838  -8.182  -4.390  1.00  0.00           H  
ATOM     73  HB3 LEU A  89      -7.364  -6.549  -4.775  1.00  0.00           H  
ATOM     74  HG  LEU A  89      -6.037  -8.122  -2.569  1.00  0.00           H  
ATOM     75 HD11 LEU A  89      -5.222  -7.877  -5.449  1.00  0.00           H  
ATOM     76 HD12 LEU A  89      -4.310  -8.675  -4.157  1.00  0.00           H  
ATOM     77 HD13 LEU A  89      -5.878  -9.315  -4.664  1.00  0.00           H  
ATOM     78 HD21 LEU A  89      -5.701  -5.690  -2.543  1.00  0.00           H  
ATOM     79 HD22 LEU A  89      -4.204  -6.550  -2.933  1.00  0.00           H  
ATOM     80 HD23 LEU A  89      -5.114  -5.740  -4.195  1.00  0.00           H  
ATOM     81  N   GLN A  90      -9.775  -4.757  -2.996  1.00  0.00           N  
ATOM     82  CA  GLN A  90     -10.038  -3.323  -3.003  1.00  0.00           C  
ATOM     83  C   GLN A  90     -10.467  -2.886  -1.618  1.00  0.00           C  
ATOM     84  O   GLN A  90     -10.605  -1.694  -1.331  1.00  0.00           O  
ATOM     85  CB  GLN A  90     -11.144  -2.973  -3.998  1.00  0.00           C  
ATOM     86  CG  GLN A  90     -10.882  -3.432  -5.415  1.00  0.00           C  
ATOM     87  CD  GLN A  90     -12.002  -3.045  -6.349  1.00  0.00           C  
ATOM     88  OE1 GLN A  90     -12.966  -3.794  -6.536  1.00  0.00           O  
ATOM     89  NE2 GLN A  90     -11.893  -1.893  -6.946  1.00  0.00           N  
ATOM     90  H   GLN A  90     -10.525  -5.391  -2.991  1.00  0.00           H  
ATOM     91  HA  GLN A  90      -9.130  -2.805  -3.278  1.00  0.00           H  
ATOM     92  HB2 GLN A  90     -12.071  -3.412  -3.666  1.00  0.00           H  
ATOM     93  HB3 GLN A  90     -11.262  -1.899  -4.008  1.00  0.00           H  
ATOM     94  HG2 GLN A  90      -9.967  -2.977  -5.767  1.00  0.00           H  
ATOM     95  HG3 GLN A  90     -10.777  -4.507  -5.423  1.00  0.00           H  
ATOM     96 HE21 GLN A  90     -11.089  -1.357  -6.749  1.00  0.00           H  
ATOM     97 HE22 GLN A  90     -12.600  -1.594  -7.556  1.00  0.00           H  
ATOM     98  N   GLN A  91     -10.688  -3.855  -0.763  1.00  0.00           N  
ATOM     99  CA  GLN A  91     -11.136  -3.585   0.568  1.00  0.00           C  
ATOM    100  C   GLN A  91     -10.007  -3.750   1.565  1.00  0.00           C  
ATOM    101  O   GLN A  91      -9.502  -4.855   1.792  1.00  0.00           O  
ATOM    102  CB  GLN A  91     -12.380  -4.422   0.928  1.00  0.00           C  
ATOM    103  CG  GLN A  91     -12.213  -5.928   0.793  1.00  0.00           C  
ATOM    104  CD  GLN A  91     -13.489  -6.700   1.100  1.00  0.00           C  
ATOM    105  OE1 GLN A  91     -13.444  -7.822   1.594  1.00  0.00           O  
ATOM    106  NE2 GLN A  91     -14.620  -6.142   0.770  1.00  0.00           N  
ATOM    107  H   GLN A  91     -10.510  -4.778  -1.036  1.00  0.00           H  
ATOM    108  HA  GLN A  91     -11.415  -2.544   0.576  1.00  0.00           H  
ATOM    109  HB2 GLN A  91     -12.645  -4.214   1.954  1.00  0.00           H  
ATOM    110  HB3 GLN A  91     -13.193  -4.108   0.292  1.00  0.00           H  
ATOM    111  HG2 GLN A  91     -11.907  -6.147  -0.219  1.00  0.00           H  
ATOM    112  HG3 GLN A  91     -11.439  -6.244   1.477  1.00  0.00           H  
ATOM    113 HE21 GLN A  91     -14.615  -5.262   0.337  1.00  0.00           H  
ATOM    114 HE22 GLN A  91     -15.454  -6.619   0.971  1.00  0.00           H  
ATOM    115  N   TRP A  92      -9.566  -2.645   2.091  1.00  0.00           N  
ATOM    116  CA  TRP A  92      -8.518  -2.617   3.071  1.00  0.00           C  
ATOM    117  C   TRP A  92      -8.978  -1.809   4.258  1.00  0.00           C  
ATOM    118  O   TRP A  92      -9.972  -1.075   4.159  1.00  0.00           O  
ATOM    119  CB  TRP A  92      -7.248  -2.003   2.495  1.00  0.00           C  
ATOM    120  CG  TRP A  92      -6.649  -2.763   1.352  1.00  0.00           C  
ATOM    121  CD1 TRP A  92      -6.960  -2.632   0.033  1.00  0.00           C  
ATOM    122  CD2 TRP A  92      -5.616  -3.760   1.426  1.00  0.00           C  
ATOM    123  NE1 TRP A  92      -6.199  -3.486  -0.715  1.00  0.00           N  
ATOM    124  CE2 TRP A  92      -5.364  -4.188   0.115  1.00  0.00           C  
ATOM    125  CE3 TRP A  92      -4.882  -4.332   2.472  1.00  0.00           C  
ATOM    126  CZ2 TRP A  92      -4.410  -5.155  -0.180  1.00  0.00           C  
ATOM    127  CZ3 TRP A  92      -3.936  -5.293   2.170  1.00  0.00           C  
ATOM    128  CH2 TRP A  92      -3.709  -5.691   0.853  1.00  0.00           C  
ATOM    129  H   TRP A  92      -9.944  -1.785   1.811  1.00  0.00           H  
ATOM    130  HA  TRP A  92      -8.319  -3.635   3.364  1.00  0.00           H  
ATOM    131  HB2 TRP A  92      -7.458  -1.001   2.154  1.00  0.00           H  
ATOM    132  HB3 TRP A  92      -6.511  -1.958   3.283  1.00  0.00           H  
ATOM    133  HD1 TRP A  92      -7.706  -1.952  -0.352  1.00  0.00           H  
ATOM    134  HE1 TRP A  92      -6.255  -3.564  -1.695  1.00  0.00           H  
ATOM    135  HE3 TRP A  92      -5.047  -4.035   3.498  1.00  0.00           H  
ATOM    136  HZ2 TRP A  92      -4.211  -5.480  -1.188  1.00  0.00           H  
ATOM    137  HZ3 TRP A  92      -3.341  -5.744   2.950  1.00  0.00           H  
ATOM    138  HH2 TRP A  92      -2.960  -6.444   0.653  1.00  0.00           H  
ATOM    139  N   LYS A  93      -8.295  -1.950   5.370  1.00  0.00           N  
ATOM    140  CA  LYS A  93      -8.610  -1.198   6.561  1.00  0.00           C  
ATOM    141  C   LYS A  93      -7.356  -0.488   7.049  1.00  0.00           C  
ATOM    142  O   LYS A  93      -6.233  -0.902   6.733  1.00  0.00           O  
ATOM    143  CB  LYS A  93      -9.118  -2.124   7.665  1.00  0.00           C  
ATOM    144  CG  LYS A  93      -8.039  -3.007   8.249  1.00  0.00           C  
ATOM    145  CD  LYS A  93      -8.592  -4.061   9.173  1.00  0.00           C  
ATOM    146  CE  LYS A  93      -9.270  -3.465  10.397  1.00  0.00           C  
ATOM    147  NZ  LYS A  93      -9.763  -4.515  11.305  1.00  0.00           N  
ATOM    148  H   LYS A  93      -7.545  -2.583   5.398  1.00  0.00           H  
ATOM    149  HA  LYS A  93      -9.377  -0.480   6.320  1.00  0.00           H  
ATOM    150  HB2 LYS A  93      -9.535  -1.523   8.459  1.00  0.00           H  
ATOM    151  HB3 LYS A  93      -9.892  -2.757   7.258  1.00  0.00           H  
ATOM    152  HG2 LYS A  93      -7.499  -3.454   7.432  1.00  0.00           H  
ATOM    153  HG3 LYS A  93      -7.356  -2.375   8.798  1.00  0.00           H  
ATOM    154  HD2 LYS A  93      -9.324  -4.618   8.608  1.00  0.00           H  
ATOM    155  HD3 LYS A  93      -7.789  -4.713   9.476  1.00  0.00           H  
ATOM    156  HE2 LYS A  93      -8.552  -2.855  10.924  1.00  0.00           H  
ATOM    157  HE3 LYS A  93     -10.100  -2.851  10.079  1.00  0.00           H  
ATOM    158  HZ1 LYS A  93     -10.388  -5.179  10.808  1.00  0.00           H  
ATOM    159  HZ2 LYS A  93      -8.967  -5.052  11.703  1.00  0.00           H  
ATOM    160  HZ3 LYS A  93     -10.284  -4.109  12.106  1.00  0.00           H  
ATOM    161  N   VAL A  94      -7.543   0.578   7.769  1.00  0.00           N  
ATOM    162  CA  VAL A  94      -6.447   1.288   8.390  1.00  0.00           C  
ATOM    163  C   VAL A  94      -5.781   0.379   9.432  1.00  0.00           C  
ATOM    164  O   VAL A  94      -6.471  -0.267  10.232  1.00  0.00           O  
ATOM    165  CB  VAL A  94      -6.929   2.604   9.061  1.00  0.00           C  
ATOM    166  CG1 VAL A  94      -5.776   3.335   9.727  1.00  0.00           C  
ATOM    167  CG2 VAL A  94      -7.606   3.504   8.043  1.00  0.00           C  
ATOM    168  H   VAL A  94      -8.464   0.890   7.895  1.00  0.00           H  
ATOM    169  HA  VAL A  94      -5.726   1.525   7.621  1.00  0.00           H  
ATOM    170  HB  VAL A  94      -7.651   2.357   9.825  1.00  0.00           H  
ATOM    171 HG11 VAL A  94      -5.013   3.556   8.994  1.00  0.00           H  
ATOM    172 HG12 VAL A  94      -6.130   4.251  10.174  1.00  0.00           H  
ATOM    173 HG13 VAL A  94      -5.350   2.704  10.492  1.00  0.00           H  
ATOM    174 HG21 VAL A  94      -8.439   2.981   7.597  1.00  0.00           H  
ATOM    175 HG22 VAL A  94      -7.965   4.396   8.536  1.00  0.00           H  
ATOM    176 HG23 VAL A  94      -6.896   3.783   7.280  1.00  0.00           H  
ATOM    177  N   GLY A  95      -4.471   0.307   9.400  1.00  0.00           N  
ATOM    178  CA  GLY A  95      -3.755  -0.510  10.343  1.00  0.00           C  
ATOM    179  C   GLY A  95      -3.511  -1.901   9.821  1.00  0.00           C  
ATOM    180  O   GLY A  95      -3.236  -2.833  10.597  1.00  0.00           O  
ATOM    181  H   GLY A  95      -3.960   0.828   8.741  1.00  0.00           H  
ATOM    182  HA2 GLY A  95      -2.805  -0.045  10.557  1.00  0.00           H  
ATOM    183  HA3 GLY A  95      -4.327  -0.576  11.257  1.00  0.00           H  
ATOM    184  N   ASP A  96      -3.623  -2.075   8.522  1.00  0.00           N  
ATOM    185  CA  ASP A  96      -3.384  -3.379   7.932  1.00  0.00           C  
ATOM    186  C   ASP A  96      -2.157  -3.325   7.077  1.00  0.00           C  
ATOM    187  O   ASP A  96      -1.820  -2.284   6.535  1.00  0.00           O  
ATOM    188  CB  ASP A  96      -4.537  -3.831   7.073  1.00  0.00           C  
ATOM    189  CG  ASP A  96      -4.774  -5.327   7.160  1.00  0.00           C  
ATOM    190  OD1 ASP A  96      -3.900  -6.054   7.683  1.00  0.00           O  
ATOM    191  OD2 ASP A  96      -5.844  -5.799   6.739  1.00  0.00           O  
ATOM    192  H   ASP A  96      -3.875  -1.321   7.949  1.00  0.00           H  
ATOM    193  HA  ASP A  96      -3.228  -4.095   8.725  1.00  0.00           H  
ATOM    194  HB2 ASP A  96      -5.422  -3.258   7.290  1.00  0.00           H  
ATOM    195  HB3 ASP A  96      -4.220  -3.621   6.062  1.00  0.00           H  
ATOM    196  N   LYS A  97      -1.488  -4.417   6.986  1.00  0.00           N  
ATOM    197  CA  LYS A  97      -0.304  -4.554   6.208  1.00  0.00           C  
ATOM    198  C   LYS A  97      -0.642  -4.891   4.787  1.00  0.00           C  
ATOM    199  O   LYS A  97      -1.646  -5.560   4.513  1.00  0.00           O  
ATOM    200  CB  LYS A  97       0.497  -5.653   6.805  1.00  0.00           C  
ATOM    201  CG  LYS A  97       0.735  -5.421   8.271  1.00  0.00           C  
ATOM    202  CD  LYS A  97       0.356  -6.630   9.099  1.00  0.00           C  
ATOM    203  CE  LYS A  97      -1.143  -6.839   9.096  1.00  0.00           C  
ATOM    204  NZ  LYS A  97      -1.556  -8.000   9.894  1.00  0.00           N  
ATOM    205  H   LYS A  97      -1.767  -5.207   7.492  1.00  0.00           H  
ATOM    206  HA  LYS A  97       0.275  -3.646   6.256  1.00  0.00           H  
ATOM    207  HB2 LYS A  97      -0.030  -6.586   6.660  1.00  0.00           H  
ATOM    208  HB3 LYS A  97       1.445  -5.701   6.292  1.00  0.00           H  
ATOM    209  HG2 LYS A  97       1.755  -5.128   8.422  1.00  0.00           H  
ATOM    210  HG3 LYS A  97       0.109  -4.593   8.570  1.00  0.00           H  
ATOM    211  HD2 LYS A  97       0.806  -7.495   8.644  1.00  0.00           H  
ATOM    212  HD3 LYS A  97       0.695  -6.490  10.112  1.00  0.00           H  
ATOM    213  HE2 LYS A  97      -1.602  -5.934   9.470  1.00  0.00           H  
ATOM    214  HE3 LYS A  97      -1.452  -6.971   8.070  1.00  0.00           H  
ATOM    215  HZ1 LYS A  97      -1.279  -7.887  10.888  1.00  0.00           H  
ATOM    216  HZ2 LYS A  97      -2.586  -8.139   9.871  1.00  0.00           H  
ATOM    217  HZ3 LYS A  97      -1.112  -8.872   9.541  1.00  0.00           H  
ATOM    218  N   CYS A  98       0.190  -4.459   3.914  1.00  0.00           N  
ATOM    219  CA  CYS A  98       0.024  -4.656   2.526  1.00  0.00           C  
ATOM    220  C   CYS A  98       1.376  -4.490   1.855  1.00  0.00           C  
ATOM    221  O   CYS A  98       2.414  -4.448   2.525  1.00  0.00           O  
ATOM    222  CB  CYS A  98      -0.969  -3.618   1.983  1.00  0.00           C  
ATOM    223  SG  CYS A  98      -0.465  -1.910   2.264  1.00  0.00           S  
ATOM    224  H   CYS A  98       0.994  -3.967   4.201  1.00  0.00           H  
ATOM    225  HA  CYS A  98      -0.367  -5.647   2.368  1.00  0.00           H  
ATOM    226  HB2 CYS A  98      -1.090  -3.762   0.920  1.00  0.00           H  
ATOM    227  HB3 CYS A  98      -1.920  -3.763   2.474  1.00  0.00           H  
ATOM    228  HG  CYS A  98       0.635  -2.010   2.994  1.00  0.00           H  
ATOM    229  N   SER A  99       1.353  -4.417   0.587  1.00  0.00           N  
ATOM    230  CA  SER A  99       2.513  -4.152  -0.207  1.00  0.00           C  
ATOM    231  C   SER A  99       2.174  -3.038  -1.176  1.00  0.00           C  
ATOM    232  O   SER A  99       1.022  -2.931  -1.624  1.00  0.00           O  
ATOM    233  CB  SER A  99       2.947  -5.412  -0.944  1.00  0.00           C  
ATOM    234  OG  SER A  99       3.326  -6.431  -0.035  1.00  0.00           O  
ATOM    235  H   SER A  99       0.481  -4.548   0.146  1.00  0.00           H  
ATOM    236  HA  SER A  99       3.307  -3.820   0.444  1.00  0.00           H  
ATOM    237  HB2 SER A  99       2.089  -5.789  -1.479  1.00  0.00           H  
ATOM    238  HB3 SER A  99       3.745  -5.201  -1.637  1.00  0.00           H  
ATOM    239  HG  SER A  99       2.789  -7.197  -0.273  1.00  0.00           H  
ATOM    240  N   ALA A 100       3.131  -2.201  -1.466  1.00  0.00           N  
ATOM    241  CA  ALA A 100       2.909  -1.078  -2.334  1.00  0.00           C  
ATOM    242  C   ALA A 100       4.080  -0.886  -3.275  1.00  0.00           C  
ATOM    243  O   ALA A 100       5.179  -1.407  -3.031  1.00  0.00           O  
ATOM    244  CB  ALA A 100       2.688   0.172  -1.506  1.00  0.00           C  
ATOM    245  H   ALA A 100       4.031  -2.327  -1.086  1.00  0.00           H  
ATOM    246  HA  ALA A 100       2.012  -1.265  -2.906  1.00  0.00           H  
ATOM    247  HB1 ALA A 100       3.559   0.364  -0.897  1.00  0.00           H  
ATOM    248  HB2 ALA A 100       2.520   1.006  -2.172  1.00  0.00           H  
ATOM    249  HB3 ALA A 100       1.825   0.040  -0.872  1.00  0.00           H  
ATOM    250  N   ILE A 101       3.833  -0.176  -4.352  1.00  0.00           N  
ATOM    251  CA  ILE A 101       4.848   0.150  -5.323  1.00  0.00           C  
ATOM    252  C   ILE A 101       5.470   1.484  -4.985  1.00  0.00           C  
ATOM    253  O   ILE A 101       4.813   2.536  -5.081  1.00  0.00           O  
ATOM    254  CB  ILE A 101       4.265   0.185  -6.762  1.00  0.00           C  
ATOM    255  CG1 ILE A 101       3.906  -1.222  -7.229  1.00  0.00           C  
ATOM    256  CG2 ILE A 101       5.220   0.865  -7.756  1.00  0.00           C  
ATOM    257  CD1 ILE A 101       5.087  -2.085  -7.606  1.00  0.00           C  
ATOM    258  H   ILE A 101       2.924   0.160  -4.510  1.00  0.00           H  
ATOM    259  HA  ILE A 101       5.597  -0.624  -5.264  1.00  0.00           H  
ATOM    260  HB  ILE A 101       3.360   0.773  -6.725  1.00  0.00           H  
ATOM    261 HG12 ILE A 101       3.436  -1.728  -6.400  1.00  0.00           H  
ATOM    262 HG13 ILE A 101       3.236  -1.160  -8.070  1.00  0.00           H  
ATOM    263 HG21 ILE A 101       6.158   0.329  -7.768  1.00  0.00           H  
ATOM    264 HG22 ILE A 101       4.781   0.861  -8.743  1.00  0.00           H  
ATOM    265 HG23 ILE A 101       5.396   1.881  -7.437  1.00  0.00           H  
ATOM    266 HD11 ILE A 101       5.724  -2.227  -6.745  1.00  0.00           H  
ATOM    267 HD12 ILE A 101       4.730  -3.040  -7.965  1.00  0.00           H  
ATOM    268 HD13 ILE A 101       5.646  -1.599  -8.392  1.00  0.00           H  
ATOM    269  N   TRP A 102       6.715   1.442  -4.603  1.00  0.00           N  
ATOM    270  CA  TRP A 102       7.442   2.633  -4.252  1.00  0.00           C  
ATOM    271  C   TRP A 102       7.685   3.405  -5.485  1.00  0.00           C  
ATOM    272  O   TRP A 102       8.276   2.901  -6.417  1.00  0.00           O  
ATOM    273  CB  TRP A 102       8.770   2.284  -3.622  1.00  0.00           C  
ATOM    274  CG  TRP A 102       9.378   3.398  -2.830  1.00  0.00           C  
ATOM    275  CD1 TRP A 102       8.720   4.377  -2.146  1.00  0.00           C  
ATOM    276  CD2 TRP A 102      10.761   3.627  -2.616  1.00  0.00           C  
ATOM    277  NE1 TRP A 102       9.619   5.175  -1.493  1.00  0.00           N  
ATOM    278  CE2 TRP A 102      10.877   4.738  -1.770  1.00  0.00           C  
ATOM    279  CE3 TRP A 102      11.909   3.001  -3.048  1.00  0.00           C  
ATOM    280  CZ2 TRP A 102      12.106   5.224  -1.355  1.00  0.00           C  
ATOM    281  CZ3 TRP A 102      13.119   3.495  -2.639  1.00  0.00           C  
ATOM    282  CH2 TRP A 102      13.205   4.596  -1.798  1.00  0.00           C  
ATOM    283  H   TRP A 102       7.147   0.560  -4.575  1.00  0.00           H  
ATOM    284  HA  TRP A 102       6.882   3.266  -3.585  1.00  0.00           H  
ATOM    285  HB2 TRP A 102       8.681   1.410  -3.001  1.00  0.00           H  
ATOM    286  HB3 TRP A 102       9.457   2.051  -4.423  1.00  0.00           H  
ATOM    287  HD1 TRP A 102       7.646   4.486  -2.140  1.00  0.00           H  
ATOM    288  HE1 TRP A 102       9.395   5.940  -0.920  1.00  0.00           H  
ATOM    289  HE3 TRP A 102      11.865   2.144  -3.700  1.00  0.00           H  
ATOM    290  HZ2 TRP A 102      12.224   6.065  -0.697  1.00  0.00           H  
ATOM    291  HZ3 TRP A 102      14.030   3.022  -2.973  1.00  0.00           H  
ATOM    292  HH2 TRP A 102      14.173   4.964  -1.496  1.00  0.00           H  
ATOM    293  N   SER A 103       7.269   4.617  -5.480  1.00  0.00           N  
ATOM    294  CA  SER A 103       7.383   5.485  -6.609  1.00  0.00           C  
ATOM    295  C   SER A 103       8.831   5.749  -6.999  1.00  0.00           C  
ATOM    296  O   SER A 103       9.140   6.069  -8.145  1.00  0.00           O  
ATOM    297  CB  SER A 103       6.751   6.757  -6.220  1.00  0.00           C  
ATOM    298  OG  SER A 103       5.392   6.585  -5.926  1.00  0.00           O  
ATOM    299  H   SER A 103       6.831   4.980  -4.671  1.00  0.00           H  
ATOM    300  HA  SER A 103       6.826   5.083  -7.439  1.00  0.00           H  
ATOM    301  HB2 SER A 103       7.256   7.073  -5.319  1.00  0.00           H  
ATOM    302  HB3 SER A 103       6.906   7.489  -6.981  1.00  0.00           H  
ATOM    303  HG  SER A 103       5.344   6.806  -4.978  1.00  0.00           H  
ATOM    304  N   GLU A 104       9.696   5.585  -6.054  1.00  0.00           N  
ATOM    305  CA  GLU A 104      11.073   5.928  -6.212  1.00  0.00           C  
ATOM    306  C   GLU A 104      11.860   4.842  -6.947  1.00  0.00           C  
ATOM    307  O   GLU A 104      12.712   5.150  -7.775  1.00  0.00           O  
ATOM    308  CB  GLU A 104      11.607   6.185  -4.855  1.00  0.00           C  
ATOM    309  CG  GLU A 104      10.726   7.171  -4.095  1.00  0.00           C  
ATOM    310  CD  GLU A 104      10.937   8.612  -4.457  1.00  0.00           C  
ATOM    311  OE1 GLU A 104      10.462   9.047  -5.523  1.00  0.00           O  
ATOM    312  OE2 GLU A 104      11.560   9.344  -3.666  1.00  0.00           O  
ATOM    313  H   GLU A 104       9.381   5.237  -5.190  1.00  0.00           H  
ATOM    314  HA  GLU A 104      11.111   6.851  -6.767  1.00  0.00           H  
ATOM    315  HB2 GLU A 104      11.614   5.243  -4.325  1.00  0.00           H  
ATOM    316  HB3 GLU A 104      12.609   6.581  -4.912  1.00  0.00           H  
ATOM    317  HG2 GLU A 104       9.715   6.923  -4.391  1.00  0.00           H  
ATOM    318  HG3 GLU A 104      10.799   6.994  -3.038  1.00  0.00           H  
ATOM    319  N   ASP A 105      11.582   3.576  -6.654  1.00  0.00           N  
ATOM    320  CA  ASP A 105      12.270   2.485  -7.387  1.00  0.00           C  
ATOM    321  C   ASP A 105      11.339   1.767  -8.332  1.00  0.00           C  
ATOM    322  O   ASP A 105      11.782   1.039  -9.210  1.00  0.00           O  
ATOM    323  CB  ASP A 105      12.934   1.439  -6.459  1.00  0.00           C  
ATOM    324  CG  ASP A 105      14.245   1.883  -5.846  1.00  0.00           C  
ATOM    325  OD1 ASP A 105      15.094   2.445  -6.562  1.00  0.00           O  
ATOM    326  OD2 ASP A 105      14.461   1.659  -4.632  1.00  0.00           O  
ATOM    327  H   ASP A 105      10.926   3.390  -5.950  1.00  0.00           H  
ATOM    328  HA  ASP A 105      13.044   2.953  -7.978  1.00  0.00           H  
ATOM    329  HB2 ASP A 105      12.255   1.206  -5.652  1.00  0.00           H  
ATOM    330  HB3 ASP A 105      13.110   0.538  -7.029  1.00  0.00           H  
ATOM    331  N   GLY A 106      10.050   1.966  -8.145  1.00  0.00           N  
ATOM    332  CA  GLY A 106       9.036   1.325  -8.990  1.00  0.00           C  
ATOM    333  C   GLY A 106       8.766  -0.110  -8.559  1.00  0.00           C  
ATOM    334  O   GLY A 106       7.937  -0.808  -9.139  1.00  0.00           O  
ATOM    335  H   GLY A 106       9.739   2.544  -7.411  1.00  0.00           H  
ATOM    336  HA2 GLY A 106       8.118   1.891  -8.930  1.00  0.00           H  
ATOM    337  HA3 GLY A 106       9.381   1.322 -10.014  1.00  0.00           H  
ATOM    338  N   CYS A 107       9.482  -0.533  -7.557  1.00  0.00           N  
ATOM    339  CA  CYS A 107       9.449  -1.856  -7.045  1.00  0.00           C  
ATOM    340  C   CYS A 107       8.411  -2.040  -5.933  1.00  0.00           C  
ATOM    341  O   CYS A 107       7.913  -1.057  -5.357  1.00  0.00           O  
ATOM    342  CB  CYS A 107      10.830  -2.158  -6.553  1.00  0.00           C  
ATOM    343  SG  CYS A 107      12.100  -2.163  -7.832  1.00  0.00           S  
ATOM    344  H   CYS A 107      10.091   0.077  -7.096  1.00  0.00           H  
ATOM    345  HA  CYS A 107       9.220  -2.554  -7.837  1.00  0.00           H  
ATOM    346  HB2 CYS A 107      11.100  -1.366  -5.872  1.00  0.00           H  
ATOM    347  HB3 CYS A 107      10.827  -3.084  -6.020  1.00  0.00           H  
ATOM    348  HG  CYS A 107      13.184  -2.683  -7.268  1.00  0.00           H  
ATOM    349  N   ILE A 108       8.112  -3.296  -5.633  1.00  0.00           N  
ATOM    350  CA  ILE A 108       7.161  -3.667  -4.596  1.00  0.00           C  
ATOM    351  C   ILE A 108       7.862  -3.769  -3.251  1.00  0.00           C  
ATOM    352  O   ILE A 108       8.931  -4.383  -3.137  1.00  0.00           O  
ATOM    353  CB  ILE A 108       6.532  -5.042  -4.877  1.00  0.00           C  
ATOM    354  CG1 ILE A 108       6.051  -5.121  -6.321  1.00  0.00           C  
ATOM    355  CG2 ILE A 108       5.379  -5.271  -3.909  1.00  0.00           C  
ATOM    356  CD1 ILE A 108       5.394  -6.439  -6.700  1.00  0.00           C  
ATOM    357  H   ILE A 108       8.535  -4.025  -6.134  1.00  0.00           H  
ATOM    358  HA  ILE A 108       6.376  -2.928  -4.553  1.00  0.00           H  
ATOM    359  HB  ILE A 108       7.282  -5.797  -4.701  1.00  0.00           H  
ATOM    360 HG12 ILE A 108       5.372  -4.299  -6.484  1.00  0.00           H  
ATOM    361 HG13 ILE A 108       6.902  -4.971  -6.969  1.00  0.00           H  
ATOM    362 HG21 ILE A 108       4.688  -4.449  -4.028  1.00  0.00           H  
ATOM    363 HG22 ILE A 108       4.888  -6.208  -4.123  1.00  0.00           H  
ATOM    364 HG23 ILE A 108       5.764  -5.262  -2.900  1.00  0.00           H  
ATOM    365 HD11 ILE A 108       4.543  -6.612  -6.059  1.00  0.00           H  
ATOM    366 HD12 ILE A 108       5.070  -6.400  -7.729  1.00  0.00           H  
ATOM    367 HD13 ILE A 108       6.106  -7.243  -6.577  1.00  0.00           H  
ATOM    368  N   TYR A 109       7.274  -3.177  -2.254  1.00  0.00           N  
ATOM    369  CA  TYR A 109       7.807  -3.185  -0.912  1.00  0.00           C  
ATOM    370  C   TYR A 109       6.673  -3.305   0.104  1.00  0.00           C  
ATOM    371  O   TYR A 109       5.540  -2.901  -0.188  1.00  0.00           O  
ATOM    372  CB  TYR A 109       8.577  -1.911  -0.646  1.00  0.00           C  
ATOM    373  CG  TYR A 109       9.832  -1.706  -1.474  1.00  0.00           C  
ATOM    374  CD1 TYR A 109       9.791  -1.061  -2.700  1.00  0.00           C  
ATOM    375  CD2 TYR A 109      11.059  -2.105  -0.991  1.00  0.00           C  
ATOM    376  CE1 TYR A 109      10.942  -0.827  -3.415  1.00  0.00           C  
ATOM    377  CE2 TYR A 109      12.218  -1.870  -1.696  1.00  0.00           C  
ATOM    378  CZ  TYR A 109      12.155  -1.226  -2.908  1.00  0.00           C  
ATOM    379  OH  TYR A 109      13.310  -0.988  -3.615  1.00  0.00           O  
ATOM    380  H   TYR A 109       6.429  -2.699  -2.421  1.00  0.00           H  
ATOM    381  HA  TYR A 109       8.474  -4.029  -0.815  1.00  0.00           H  
ATOM    382  HB2 TYR A 109       7.918  -1.079  -0.838  1.00  0.00           H  
ATOM    383  HB3 TYR A 109       8.854  -1.886   0.396  1.00  0.00           H  
ATOM    384  HD1 TYR A 109       8.836  -0.766  -3.112  1.00  0.00           H  
ATOM    385  HD2 TYR A 109      11.088  -2.605  -0.037  1.00  0.00           H  
ATOM    386  HE1 TYR A 109      10.884  -0.310  -4.360  1.00  0.00           H  
ATOM    387  HE2 TYR A 109      13.169  -2.192  -1.297  1.00  0.00           H  
ATOM    388  HH  TYR A 109      13.357  -0.072  -3.920  1.00  0.00           H  
ATOM    389  N   PRO A 110       6.947  -3.878   1.293  1.00  0.00           N  
ATOM    390  CA  PRO A 110       5.943  -4.030   2.355  1.00  0.00           C  
ATOM    391  C   PRO A 110       5.563  -2.687   2.975  1.00  0.00           C  
ATOM    392  O   PRO A 110       6.426  -1.832   3.229  1.00  0.00           O  
ATOM    393  CB  PRO A 110       6.653  -4.884   3.405  1.00  0.00           C  
ATOM    394  CG  PRO A 110       8.100  -4.617   3.184  1.00  0.00           C  
ATOM    395  CD  PRO A 110       8.259  -4.417   1.705  1.00  0.00           C  
ATOM    396  HA  PRO A 110       5.057  -4.538   2.005  1.00  0.00           H  
ATOM    397  HB2 PRO A 110       6.338  -4.568   4.388  1.00  0.00           H  
ATOM    398  HB3 PRO A 110       6.414  -5.925   3.266  1.00  0.00           H  
ATOM    399  HG2 PRO A 110       8.386  -3.721   3.717  1.00  0.00           H  
ATOM    400  HG3 PRO A 110       8.690  -5.454   3.524  1.00  0.00           H  
ATOM    401  HD2 PRO A 110       9.044  -3.705   1.501  1.00  0.00           H  
ATOM    402  HD3 PRO A 110       8.465  -5.342   1.189  1.00  0.00           H  
ATOM    403  N   ALA A 111       4.303  -2.506   3.243  1.00  0.00           N  
ATOM    404  CA  ALA A 111       3.830  -1.282   3.814  1.00  0.00           C  
ATOM    405  C   ALA A 111       2.610  -1.536   4.675  1.00  0.00           C  
ATOM    406  O   ALA A 111       1.940  -2.533   4.516  1.00  0.00           O  
ATOM    407  CB  ALA A 111       3.510  -0.296   2.713  1.00  0.00           C  
ATOM    408  H   ALA A 111       3.651  -3.221   3.057  1.00  0.00           H  
ATOM    409  HA  ALA A 111       4.615  -0.865   4.427  1.00  0.00           H  
ATOM    410  HB1 ALA A 111       2.692  -0.667   2.114  1.00  0.00           H  
ATOM    411  HB2 ALA A 111       3.240   0.651   3.156  1.00  0.00           H  
ATOM    412  HB3 ALA A 111       4.383  -0.157   2.090  1.00  0.00           H  
ATOM    413  N   THR A 112       2.339  -0.663   5.586  1.00  0.00           N  
ATOM    414  CA  THR A 112       1.176  -0.785   6.429  1.00  0.00           C  
ATOM    415  C   THR A 112       0.308   0.442   6.200  1.00  0.00           C  
ATOM    416  O   THR A 112       0.822   1.555   6.131  1.00  0.00           O  
ATOM    417  CB  THR A 112       1.594  -0.845   7.909  1.00  0.00           C  
ATOM    418  OG1 THR A 112       2.671  -1.793   8.048  1.00  0.00           O  
ATOM    419  CG2 THR A 112       0.417  -1.309   8.764  1.00  0.00           C  
ATOM    420  H   THR A 112       2.938   0.113   5.687  1.00  0.00           H  
ATOM    421  HA  THR A 112       0.626  -1.686   6.179  1.00  0.00           H  
ATOM    422  HB  THR A 112       1.915   0.133   8.235  1.00  0.00           H  
ATOM    423  HG1 THR A 112       2.830  -2.196   7.186  1.00  0.00           H  
ATOM    424 HG21 THR A 112      -0.443  -0.682   8.571  1.00  0.00           H  
ATOM    425 HG22 THR A 112       0.169  -2.322   8.481  1.00  0.00           H  
ATOM    426 HG23 THR A 112       0.676  -1.281   9.810  1.00  0.00           H  
ATOM    427  N   ILE A 113      -0.966   0.240   6.064  1.00  0.00           N  
ATOM    428  CA  ILE A 113      -1.907   1.310   5.804  1.00  0.00           C  
ATOM    429  C   ILE A 113      -2.064   2.194   7.034  1.00  0.00           C  
ATOM    430  O   ILE A 113      -2.500   1.729   8.085  1.00  0.00           O  
ATOM    431  CB  ILE A 113      -3.261   0.711   5.436  1.00  0.00           C  
ATOM    432  CG1 ILE A 113      -3.085  -0.249   4.271  1.00  0.00           C  
ATOM    433  CG2 ILE A 113      -4.237   1.816   5.064  1.00  0.00           C  
ATOM    434  CD1 ILE A 113      -4.220  -1.196   4.117  1.00  0.00           C  
ATOM    435  H   ILE A 113      -1.320  -0.680   6.135  1.00  0.00           H  
ATOM    436  HA  ILE A 113      -1.555   1.905   4.975  1.00  0.00           H  
ATOM    437  HB  ILE A 113      -3.648   0.164   6.282  1.00  0.00           H  
ATOM    438 HG12 ILE A 113      -3.004   0.315   3.355  1.00  0.00           H  
ATOM    439 HG13 ILE A 113      -2.183  -0.825   4.415  1.00  0.00           H  
ATOM    440 HG21 ILE A 113      -3.846   2.362   4.219  1.00  0.00           H  
ATOM    441 HG22 ILE A 113      -5.191   1.383   4.803  1.00  0.00           H  
ATOM    442 HG23 ILE A 113      -4.358   2.487   5.901  1.00  0.00           H  
ATOM    443 HD11 ILE A 113      -5.136  -0.634   4.014  1.00  0.00           H  
ATOM    444 HD12 ILE A 113      -4.056  -1.832   3.261  1.00  0.00           H  
ATOM    445 HD13 ILE A 113      -4.256  -1.797   5.014  1.00  0.00           H  
ATOM    446  N   ALA A 114      -1.723   3.445   6.888  1.00  0.00           N  
ATOM    447  CA  ALA A 114      -1.774   4.394   7.981  1.00  0.00           C  
ATOM    448  C   ALA A 114      -3.088   5.150   7.982  1.00  0.00           C  
ATOM    449  O   ALA A 114      -3.564   5.583   9.038  1.00  0.00           O  
ATOM    450  CB  ALA A 114      -0.619   5.365   7.882  1.00  0.00           C  
ATOM    451  H   ALA A 114      -1.431   3.753   6.000  1.00  0.00           H  
ATOM    452  HA  ALA A 114      -1.686   3.851   8.910  1.00  0.00           H  
ATOM    453  HB1 ALA A 114      -0.706   5.914   6.957  1.00  0.00           H  
ATOM    454  HB2 ALA A 114      -0.670   6.054   8.713  1.00  0.00           H  
ATOM    455  HB3 ALA A 114       0.317   4.826   7.908  1.00  0.00           H  
ATOM    456  N   SER A 115      -3.658   5.330   6.813  1.00  0.00           N  
ATOM    457  CA  SER A 115      -4.922   6.005   6.669  1.00  0.00           C  
ATOM    458  C   SER A 115      -5.508   5.662   5.320  1.00  0.00           C  
ATOM    459  O   SER A 115      -4.766   5.331   4.403  1.00  0.00           O  
ATOM    460  CB  SER A 115      -4.723   7.525   6.779  1.00  0.00           C  
ATOM    461  OG  SER A 115      -3.802   7.999   5.792  1.00  0.00           O  
ATOM    462  H   SER A 115      -3.224   5.022   5.989  1.00  0.00           H  
ATOM    463  HA  SER A 115      -5.578   5.667   7.459  1.00  0.00           H  
ATOM    464  HB2 SER A 115      -5.669   8.027   6.643  1.00  0.00           H  
ATOM    465  HB3 SER A 115      -4.326   7.753   7.754  1.00  0.00           H  
ATOM    466  HG  SER A 115      -3.371   8.795   6.126  1.00  0.00           H  
ATOM    467  N   ILE A 116      -6.809   5.712   5.206  1.00  0.00           N  
ATOM    468  CA  ILE A 116      -7.486   5.478   3.966  1.00  0.00           C  
ATOM    469  C   ILE A 116      -8.407   6.641   3.687  1.00  0.00           C  
ATOM    470  O   ILE A 116      -9.119   7.114   4.582  1.00  0.00           O  
ATOM    471  CB  ILE A 116      -8.342   4.182   3.997  1.00  0.00           C  
ATOM    472  CG1 ILE A 116      -7.480   2.962   4.302  1.00  0.00           C  
ATOM    473  CG2 ILE A 116      -9.076   3.992   2.671  1.00  0.00           C  
ATOM    474  CD1 ILE A 116      -8.255   1.679   4.385  1.00  0.00           C  
ATOM    475  H   ILE A 116      -7.366   5.923   5.983  1.00  0.00           H  
ATOM    476  HA  ILE A 116      -6.753   5.396   3.177  1.00  0.00           H  
ATOM    477  HB  ILE A 116      -9.085   4.291   4.774  1.00  0.00           H  
ATOM    478 HG12 ILE A 116      -6.738   2.841   3.528  1.00  0.00           H  
ATOM    479 HG13 ILE A 116      -6.979   3.107   5.248  1.00  0.00           H  
ATOM    480 HG21 ILE A 116      -8.363   3.989   1.861  1.00  0.00           H  
ATOM    481 HG22 ILE A 116      -9.604   3.050   2.689  1.00  0.00           H  
ATOM    482 HG23 ILE A 116      -9.781   4.798   2.531  1.00  0.00           H  
ATOM    483 HD11 ILE A 116      -8.754   1.500   3.444  1.00  0.00           H  
ATOM    484 HD12 ILE A 116      -7.580   0.862   4.596  1.00  0.00           H  
ATOM    485 HD13 ILE A 116      -8.992   1.753   5.170  1.00  0.00           H  
ATOM    486  N   ASP A 117      -8.374   7.115   2.493  1.00  0.00           N  
ATOM    487  CA  ASP A 117      -9.277   8.131   2.051  1.00  0.00           C  
ATOM    488  C   ASP A 117     -10.224   7.452   1.106  1.00  0.00           C  
ATOM    489  O   ASP A 117      -9.871   7.168  -0.037  1.00  0.00           O  
ATOM    490  CB  ASP A 117      -8.545   9.267   1.336  1.00  0.00           C  
ATOM    491  CG  ASP A 117      -9.448  10.441   1.003  1.00  0.00           C  
ATOM    492  OD1 ASP A 117     -10.321  10.324   0.122  1.00  0.00           O  
ATOM    493  OD2 ASP A 117      -9.276  11.524   1.610  1.00  0.00           O  
ATOM    494  H   ASP A 117      -7.748   6.725   1.836  1.00  0.00           H  
ATOM    495  HA  ASP A 117      -9.817   8.506   2.907  1.00  0.00           H  
ATOM    496  HB2 ASP A 117      -7.759   9.621   1.985  1.00  0.00           H  
ATOM    497  HB3 ASP A 117      -8.112   8.891   0.421  1.00  0.00           H  
ATOM    498  N   PHE A 118     -11.397   7.140   1.582  1.00  0.00           N  
ATOM    499  CA  PHE A 118     -12.367   6.390   0.805  1.00  0.00           C  
ATOM    500  C   PHE A 118     -12.961   7.220  -0.304  1.00  0.00           C  
ATOM    501  O   PHE A 118     -13.548   6.682  -1.253  1.00  0.00           O  
ATOM    502  CB  PHE A 118     -13.461   5.820   1.694  1.00  0.00           C  
ATOM    503  CG  PHE A 118     -12.985   4.761   2.646  1.00  0.00           C  
ATOM    504  CD1 PHE A 118     -12.789   3.464   2.210  1.00  0.00           C  
ATOM    505  CD2 PHE A 118     -12.726   5.062   3.972  1.00  0.00           C  
ATOM    506  CE1 PHE A 118     -12.347   2.486   3.075  1.00  0.00           C  
ATOM    507  CE2 PHE A 118     -12.282   4.085   4.843  1.00  0.00           C  
ATOM    508  CZ  PHE A 118     -12.094   2.797   4.395  1.00  0.00           C  
ATOM    509  H   PHE A 118     -11.634   7.436   2.486  1.00  0.00           H  
ATOM    510  HA  PHE A 118     -11.834   5.565   0.356  1.00  0.00           H  
ATOM    511  HB2 PHE A 118     -13.884   6.623   2.281  1.00  0.00           H  
ATOM    512  HB3 PHE A 118     -14.230   5.394   1.067  1.00  0.00           H  
ATOM    513  HD1 PHE A 118     -12.988   3.217   1.176  1.00  0.00           H  
ATOM    514  HD2 PHE A 118     -12.877   6.071   4.326  1.00  0.00           H  
ATOM    515  HE1 PHE A 118     -12.198   1.477   2.722  1.00  0.00           H  
ATOM    516  HE2 PHE A 118     -12.081   4.329   5.875  1.00  0.00           H  
ATOM    517  HZ  PHE A 118     -11.746   2.033   5.074  1.00  0.00           H  
ATOM    518  N   LYS A 119     -12.793   8.517  -0.204  1.00  0.00           N  
ATOM    519  CA  LYS A 119     -13.279   9.413  -1.216  1.00  0.00           C  
ATOM    520  C   LYS A 119     -12.412   9.325  -2.456  1.00  0.00           C  
ATOM    521  O   LYS A 119     -12.927   9.313  -3.565  1.00  0.00           O  
ATOM    522  CB  LYS A 119     -13.336  10.849  -0.692  1.00  0.00           C  
ATOM    523  CG  LYS A 119     -14.346  11.068   0.429  1.00  0.00           C  
ATOM    524  CD  LYS A 119     -15.781  10.839  -0.047  1.00  0.00           C  
ATOM    525  CE  LYS A 119     -16.196  11.843  -1.121  1.00  0.00           C  
ATOM    526  NZ  LYS A 119     -16.203  13.238  -0.615  1.00  0.00           N  
ATOM    527  H   LYS A 119     -12.310   8.868   0.575  1.00  0.00           H  
ATOM    528  HA  LYS A 119     -14.275   9.098  -1.482  1.00  0.00           H  
ATOM    529  HB2 LYS A 119     -12.357  11.106  -0.314  1.00  0.00           H  
ATOM    530  HB3 LYS A 119     -13.574  11.513  -1.509  1.00  0.00           H  
ATOM    531  HG2 LYS A 119     -14.131  10.374   1.227  1.00  0.00           H  
ATOM    532  HG3 LYS A 119     -14.251  12.079   0.796  1.00  0.00           H  
ATOM    533  HD2 LYS A 119     -15.874   9.841  -0.448  1.00  0.00           H  
ATOM    534  HD3 LYS A 119     -16.445  10.937   0.799  1.00  0.00           H  
ATOM    535  HE2 LYS A 119     -15.519  11.778  -1.959  1.00  0.00           H  
ATOM    536  HE3 LYS A 119     -17.191  11.592  -1.454  1.00  0.00           H  
ATOM    537  HZ1 LYS A 119     -15.282  13.526  -0.230  1.00  0.00           H  
ATOM    538  HZ2 LYS A 119     -16.454  13.892  -1.383  1.00  0.00           H  
ATOM    539  HZ3 LYS A 119     -16.918  13.337   0.134  1.00  0.00           H  
ATOM    540  N   ARG A 120     -11.098   9.227  -2.267  1.00  0.00           N  
ATOM    541  CA  ARG A 120     -10.186   9.111  -3.404  1.00  0.00           C  
ATOM    542  C   ARG A 120      -9.905   7.651  -3.693  1.00  0.00           C  
ATOM    543  O   ARG A 120      -9.274   7.318  -4.703  1.00  0.00           O  
ATOM    544  CB  ARG A 120      -8.834   9.783  -3.110  1.00  0.00           C  
ATOM    545  CG  ARG A 120      -8.901  11.170  -2.509  1.00  0.00           C  
ATOM    546  CD  ARG A 120      -9.817  12.079  -3.284  1.00  0.00           C  
ATOM    547  NE  ARG A 120      -9.823  13.456  -2.761  1.00  0.00           N  
ATOM    548  CZ  ARG A 120     -10.424  13.891  -1.624  1.00  0.00           C  
ATOM    549  NH1 ARG A 120     -10.809  13.034  -0.664  1.00  0.00           N  
ATOM    550  NH2 ARG A 120     -10.530  15.197  -1.403  1.00  0.00           N  
ATOM    551  H   ARG A 120     -10.724   9.289  -1.354  1.00  0.00           H  
ATOM    552  HA  ARG A 120     -10.633   9.586  -4.263  1.00  0.00           H  
ATOM    553  HB2 ARG A 120      -8.283   9.157  -2.425  1.00  0.00           H  
ATOM    554  HB3 ARG A 120      -8.280   9.838  -4.035  1.00  0.00           H  
ATOM    555  HG2 ARG A 120      -9.266  11.089  -1.496  1.00  0.00           H  
ATOM    556  HG3 ARG A 120      -7.908  11.590  -2.493  1.00  0.00           H  
ATOM    557  HD2 ARG A 120      -9.471  12.078  -4.308  1.00  0.00           H  
ATOM    558  HD3 ARG A 120     -10.819  11.675  -3.245  1.00  0.00           H  
ATOM    559  HE  ARG A 120      -9.397  14.105  -3.366  1.00  0.00           H  
ATOM    560 HH11 ARG A 120     -10.677  12.035  -0.703  1.00  0.00           H  
ATOM    561 HH12 ARG A 120     -11.245  13.359   0.179  1.00  0.00           H  
ATOM    562 HH21 ARG A 120     -10.173  15.884  -2.044  1.00  0.00           H  
ATOM    563 HH22 ARG A 120     -10.984  15.577  -0.591  1.00  0.00           H  
ATOM    564  N   GLU A 121     -10.385   6.789  -2.792  1.00  0.00           N  
ATOM    565  CA  GLU A 121     -10.140   5.341  -2.818  1.00  0.00           C  
ATOM    566  C   GLU A 121      -8.637   5.070  -2.705  1.00  0.00           C  
ATOM    567  O   GLU A 121      -8.119   4.052  -3.199  1.00  0.00           O  
ATOM    568  CB  GLU A 121     -10.719   4.674  -4.074  1.00  0.00           C  
ATOM    569  CG  GLU A 121     -12.222   4.816  -4.238  1.00  0.00           C  
ATOM    570  CD  GLU A 121     -12.721   4.074  -5.449  1.00  0.00           C  
ATOM    571  OE1 GLU A 121     -12.407   4.486  -6.578  1.00  0.00           O  
ATOM    572  OE2 GLU A 121     -13.434   3.044  -5.298  1.00  0.00           O  
ATOM    573  H   GLU A 121     -10.913   7.164  -2.057  1.00  0.00           H  
ATOM    574  HA  GLU A 121     -10.613   4.932  -1.937  1.00  0.00           H  
ATOM    575  HB2 GLU A 121     -10.245   5.103  -4.945  1.00  0.00           H  
ATOM    576  HB3 GLU A 121     -10.483   3.622  -4.037  1.00  0.00           H  
ATOM    577  HG2 GLU A 121     -12.712   4.421  -3.361  1.00  0.00           H  
ATOM    578  HG3 GLU A 121     -12.462   5.863  -4.350  1.00  0.00           H  
ATOM    579  N   THR A 122      -7.951   5.954  -2.024  1.00  0.00           N  
ATOM    580  CA  THR A 122      -6.542   5.839  -1.855  1.00  0.00           C  
ATOM    581  C   THR A 122      -6.226   5.720  -0.378  1.00  0.00           C  
ATOM    582  O   THR A 122      -7.077   5.976   0.463  1.00  0.00           O  
ATOM    583  CB  THR A 122      -5.794   7.057  -2.442  1.00  0.00           C  
ATOM    584  OG1 THR A 122      -6.234   8.267  -1.788  1.00  0.00           O  
ATOM    585  CG2 THR A 122      -6.030   7.192  -3.946  1.00  0.00           C  
ATOM    586  H   THR A 122      -8.405   6.707  -1.584  1.00  0.00           H  
ATOM    587  HA  THR A 122      -6.210   4.945  -2.358  1.00  0.00           H  
ATOM    588  HB  THR A 122      -4.748   6.860  -2.263  1.00  0.00           H  
ATOM    589  HG1 THR A 122      -5.481   8.849  -1.612  1.00  0.00           H  
ATOM    590 HG21 THR A 122      -7.081   7.371  -4.124  1.00  0.00           H  
ATOM    591 HG22 THR A 122      -5.474   8.037  -4.323  1.00  0.00           H  
ATOM    592 HG23 THR A 122      -5.719   6.292  -4.455  1.00  0.00           H  
ATOM    593  N   CYS A 123      -5.043   5.333  -0.067  1.00  0.00           N  
ATOM    594  CA  CYS A 123      -4.624   5.205   1.285  1.00  0.00           C  
ATOM    595  C   CYS A 123      -3.156   5.509   1.395  1.00  0.00           C  
ATOM    596  O   CYS A 123      -2.400   5.290   0.449  1.00  0.00           O  
ATOM    597  CB  CYS A 123      -4.909   3.798   1.764  1.00  0.00           C  
ATOM    598  SG  CYS A 123      -4.262   2.529   0.663  1.00  0.00           S  
ATOM    599  H   CYS A 123      -4.392   5.106  -0.771  1.00  0.00           H  
ATOM    600  HA  CYS A 123      -5.184   5.897   1.893  1.00  0.00           H  
ATOM    601  HB2 CYS A 123      -4.453   3.676   2.735  1.00  0.00           H  
ATOM    602  HB3 CYS A 123      -5.977   3.673   1.863  1.00  0.00           H  
ATOM    603  HG  CYS A 123      -3.433   3.143  -0.171  1.00  0.00           H  
ATOM    604  N   VAL A 124      -2.756   6.000   2.517  1.00  0.00           N  
ATOM    605  CA  VAL A 124      -1.378   6.276   2.764  1.00  0.00           C  
ATOM    606  C   VAL A 124      -0.818   5.094   3.491  1.00  0.00           C  
ATOM    607  O   VAL A 124      -1.410   4.630   4.471  1.00  0.00           O  
ATOM    608  CB  VAL A 124      -1.175   7.562   3.614  1.00  0.00           C  
ATOM    609  CG1 VAL A 124       0.304   7.783   3.917  1.00  0.00           C  
ATOM    610  CG2 VAL A 124      -1.745   8.777   2.895  1.00  0.00           C  
ATOM    611  H   VAL A 124      -3.410   6.142   3.234  1.00  0.00           H  
ATOM    612  HA  VAL A 124      -0.866   6.381   1.820  1.00  0.00           H  
ATOM    613  HB  VAL A 124      -1.701   7.439   4.550  1.00  0.00           H  
ATOM    614 HG11 VAL A 124       0.850   7.901   2.993  1.00  0.00           H  
ATOM    615 HG12 VAL A 124       0.424   8.665   4.527  1.00  0.00           H  
ATOM    616 HG13 VAL A 124       0.684   6.920   4.446  1.00  0.00           H  
ATOM    617 HG21 VAL A 124      -2.797   8.623   2.703  1.00  0.00           H  
ATOM    618 HG22 VAL A 124      -1.612   9.654   3.510  1.00  0.00           H  
ATOM    619 HG23 VAL A 124      -1.217   8.917   1.964  1.00  0.00           H  
ATOM    620  N   VAL A 125       0.284   4.596   3.030  1.00  0.00           N  
ATOM    621  CA  VAL A 125       0.879   3.452   3.627  1.00  0.00           C  
ATOM    622  C   VAL A 125       2.296   3.788   4.049  1.00  0.00           C  
ATOM    623  O   VAL A 125       2.963   4.619   3.427  1.00  0.00           O  
ATOM    624  CB  VAL A 125       0.907   2.222   2.652  1.00  0.00           C  
ATOM    625  CG1 VAL A 125      -0.485   1.832   2.170  1.00  0.00           C  
ATOM    626  CG2 VAL A 125       1.836   2.472   1.465  1.00  0.00           C  
ATOM    627  H   VAL A 125       0.722   4.998   2.243  1.00  0.00           H  
ATOM    628  HA  VAL A 125       0.298   3.193   4.499  1.00  0.00           H  
ATOM    629  HB  VAL A 125       1.293   1.380   3.207  1.00  0.00           H  
ATOM    630 HG11 VAL A 125      -0.921   2.652   1.618  1.00  0.00           H  
ATOM    631 HG12 VAL A 125      -0.403   0.967   1.527  1.00  0.00           H  
ATOM    632 HG13 VAL A 125      -1.110   1.584   3.013  1.00  0.00           H  
ATOM    633 HG21 VAL A 125       2.838   2.577   1.856  1.00  0.00           H  
ATOM    634 HG22 VAL A 125       1.809   1.623   0.797  1.00  0.00           H  
ATOM    635 HG23 VAL A 125       1.553   3.375   0.946  1.00  0.00           H  
ATOM    636  N   VAL A 126       2.715   3.186   5.113  1.00  0.00           N  
ATOM    637  CA  VAL A 126       4.036   3.352   5.641  1.00  0.00           C  
ATOM    638  C   VAL A 126       4.852   2.123   5.324  1.00  0.00           C  
ATOM    639  O   VAL A 126       4.494   1.013   5.724  1.00  0.00           O  
ATOM    640  CB  VAL A 126       4.019   3.595   7.175  1.00  0.00           C  
ATOM    641  CG1 VAL A 126       5.441   3.551   7.746  1.00  0.00           C  
ATOM    642  CG2 VAL A 126       3.349   4.936   7.494  1.00  0.00           C  
ATOM    643  H   VAL A 126       2.091   2.582   5.577  1.00  0.00           H  
ATOM    644  HA  VAL A 126       4.478   4.212   5.157  1.00  0.00           H  
ATOM    645  HB  VAL A 126       3.443   2.805   7.637  1.00  0.00           H  
ATOM    646 HG11 VAL A 126       6.052   4.302   7.268  1.00  0.00           H  
ATOM    647 HG12 VAL A 126       5.418   3.712   8.814  1.00  0.00           H  
ATOM    648 HG13 VAL A 126       5.859   2.574   7.538  1.00  0.00           H  
ATOM    649 HG21 VAL A 126       2.337   4.938   7.118  1.00  0.00           H  
ATOM    650 HG22 VAL A 126       3.329   5.097   8.561  1.00  0.00           H  
ATOM    651 HG23 VAL A 126       3.883   5.748   7.022  1.00  0.00           H  
ATOM    652  N   TYR A 127       5.923   2.324   4.600  1.00  0.00           N  
ATOM    653  CA  TYR A 127       6.806   1.261   4.204  1.00  0.00           C  
ATOM    654  C   TYR A 127       7.497   0.693   5.392  1.00  0.00           C  
ATOM    655  O   TYR A 127       8.301   1.370   6.059  1.00  0.00           O  
ATOM    656  CB  TYR A 127       7.804   1.727   3.167  1.00  0.00           C  
ATOM    657  CG  TYR A 127       7.160   2.052   1.860  1.00  0.00           C  
ATOM    658  CD1 TYR A 127       6.770   1.034   1.004  1.00  0.00           C  
ATOM    659  CD2 TYR A 127       6.934   3.364   1.473  1.00  0.00           C  
ATOM    660  CE1 TYR A 127       6.167   1.307  -0.191  1.00  0.00           C  
ATOM    661  CE2 TYR A 127       6.333   3.642   0.272  1.00  0.00           C  
ATOM    662  CZ  TYR A 127       5.951   2.608  -0.554  1.00  0.00           C  
ATOM    663  OH  TYR A 127       5.304   2.872  -1.729  1.00  0.00           O  
ATOM    664  H   TYR A 127       6.137   3.255   4.362  1.00  0.00           H  
ATOM    665  HA  TYR A 127       6.194   0.482   3.769  1.00  0.00           H  
ATOM    666  HB2 TYR A 127       8.301   2.613   3.530  1.00  0.00           H  
ATOM    667  HB3 TYR A 127       8.532   0.948   2.997  1.00  0.00           H  
ATOM    668  HD1 TYR A 127       6.942   0.009   1.299  1.00  0.00           H  
ATOM    669  HD2 TYR A 127       7.246   4.172   2.119  1.00  0.00           H  
ATOM    670  HE1 TYR A 127       5.868   0.510  -0.858  1.00  0.00           H  
ATOM    671  HE2 TYR A 127       6.166   4.669  -0.016  1.00  0.00           H  
ATOM    672  HH  TYR A 127       5.630   3.684  -2.153  1.00  0.00           H  
ATOM    673  N   THR A 128       7.199  -0.532   5.649  1.00  0.00           N  
ATOM    674  CA  THR A 128       7.668  -1.203   6.792  1.00  0.00           C  
ATOM    675  C   THR A 128       9.155  -1.518   6.653  1.00  0.00           C  
ATOM    676  O   THR A 128       9.603  -2.070   5.636  1.00  0.00           O  
ATOM    677  CB  THR A 128       6.868  -2.484   6.954  1.00  0.00           C  
ATOM    678  OG1 THR A 128       5.459  -2.165   6.946  1.00  0.00           O  
ATOM    679  CG2 THR A 128       7.226  -3.185   8.237  1.00  0.00           C  
ATOM    680  H   THR A 128       6.651  -1.029   5.002  1.00  0.00           H  
ATOM    681  HA  THR A 128       7.497  -0.584   7.658  1.00  0.00           H  
ATOM    682  HB  THR A 128       7.091  -3.119   6.113  1.00  0.00           H  
ATOM    683  HG1 THR A 128       5.375  -1.272   7.302  1.00  0.00           H  
ATOM    684 HG21 THR A 128       8.296  -3.322   8.249  1.00  0.00           H  
ATOM    685 HG22 THR A 128       6.926  -2.585   9.083  1.00  0.00           H  
ATOM    686 HG23 THR A 128       6.740  -4.149   8.264  1.00  0.00           H  
ATOM    687  N   GLY A 129       9.906  -1.156   7.662  1.00  0.00           N  
ATOM    688  CA  GLY A 129      11.317  -1.380   7.653  1.00  0.00           C  
ATOM    689  C   GLY A 129      12.056  -0.148   7.200  1.00  0.00           C  
ATOM    690  O   GLY A 129      13.271  -0.033   7.390  1.00  0.00           O  
ATOM    691  H   GLY A 129       9.507  -0.697   8.435  1.00  0.00           H  
ATOM    692  HA2 GLY A 129      11.638  -1.647   8.648  1.00  0.00           H  
ATOM    693  HA3 GLY A 129      11.542  -2.191   6.976  1.00  0.00           H  
ATOM    694  N   TYR A 130      11.340   0.790   6.613  1.00  0.00           N  
ATOM    695  CA  TYR A 130      11.960   1.980   6.097  1.00  0.00           C  
ATOM    696  C   TYR A 130      11.434   3.215   6.802  1.00  0.00           C  
ATOM    697  O   TYR A 130      12.202   4.098   7.173  1.00  0.00           O  
ATOM    698  CB  TYR A 130      11.738   2.082   4.602  1.00  0.00           C  
ATOM    699  CG  TYR A 130      12.228   0.884   3.817  1.00  0.00           C  
ATOM    700  CD1 TYR A 130      13.565   0.746   3.506  1.00  0.00           C  
ATOM    701  CD2 TYR A 130      11.348  -0.097   3.379  1.00  0.00           C  
ATOM    702  CE1 TYR A 130      14.021  -0.329   2.784  1.00  0.00           C  
ATOM    703  CE2 TYR A 130      11.797  -1.177   2.655  1.00  0.00           C  
ATOM    704  CZ  TYR A 130      13.137  -1.285   2.359  1.00  0.00           C  
ATOM    705  OH  TYR A 130      13.600  -2.375   1.655  1.00  0.00           O  
ATOM    706  H   TYR A 130      10.369   0.672   6.524  1.00  0.00           H  
ATOM    707  HA  TYR A 130      13.020   1.902   6.282  1.00  0.00           H  
ATOM    708  HB2 TYR A 130      10.684   2.200   4.401  1.00  0.00           H  
ATOM    709  HB3 TYR A 130      12.271   2.943   4.224  1.00  0.00           H  
ATOM    710  HD1 TYR A 130      14.262   1.500   3.840  1.00  0.00           H  
ATOM    711  HD2 TYR A 130      10.299  -0.005   3.615  1.00  0.00           H  
ATOM    712  HE1 TYR A 130      15.071  -0.418   2.552  1.00  0.00           H  
ATOM    713  HE2 TYR A 130      11.101  -1.931   2.320  1.00  0.00           H  
ATOM    714  HH  TYR A 130      12.918  -2.650   1.031  1.00  0.00           H  
ATOM    715  N   GLY A 131      10.130   3.282   6.983  1.00  0.00           N  
ATOM    716  CA  GLY A 131       9.548   4.394   7.705  1.00  0.00           C  
ATOM    717  C   GLY A 131       9.012   5.499   6.810  1.00  0.00           C  
ATOM    718  O   GLY A 131       8.629   6.565   7.301  1.00  0.00           O  
ATOM    719  H   GLY A 131       9.542   2.567   6.648  1.00  0.00           H  
ATOM    720  HA2 GLY A 131       8.733   4.023   8.309  1.00  0.00           H  
ATOM    721  HA3 GLY A 131      10.300   4.808   8.360  1.00  0.00           H  
ATOM    722  N   ASN A 132       8.973   5.273   5.509  1.00  0.00           N  
ATOM    723  CA  ASN A 132       8.419   6.289   4.608  1.00  0.00           C  
ATOM    724  C   ASN A 132       6.976   6.051   4.435  1.00  0.00           C  
ATOM    725  O   ASN A 132       6.491   4.962   4.693  1.00  0.00           O  
ATOM    726  CB  ASN A 132       9.057   6.347   3.209  1.00  0.00           C  
ATOM    727  CG  ASN A 132      10.439   6.947   3.157  1.00  0.00           C  
ATOM    728  OD1 ASN A 132      10.812   7.760   3.992  1.00  0.00           O  
ATOM    729  ND2 ASN A 132      11.184   6.594   2.142  1.00  0.00           N  
ATOM    730  H   ASN A 132       9.264   4.405   5.165  1.00  0.00           H  
ATOM    731  HA  ASN A 132       8.549   7.244   5.096  1.00  0.00           H  
ATOM    732  HB2 ASN A 132       9.100   5.347   2.805  1.00  0.00           H  
ATOM    733  HB3 ASN A 132       8.406   6.931   2.575  1.00  0.00           H  
ATOM    734 HD21 ASN A 132      10.802   5.965   1.486  1.00  0.00           H  
ATOM    735 HD22 ASN A 132      12.085   6.974   2.070  1.00  0.00           H  
ATOM    736  N   ARG A 133       6.298   7.026   3.962  1.00  0.00           N  
ATOM    737  CA  ARG A 133       4.896   6.926   3.764  1.00  0.00           C  
ATOM    738  C   ARG A 133       4.560   7.445   2.396  1.00  0.00           C  
ATOM    739  O   ARG A 133       5.147   8.417   1.941  1.00  0.00           O  
ATOM    740  CB  ARG A 133       4.144   7.624   4.913  1.00  0.00           C  
ATOM    741  CG  ARG A 133       4.444   9.101   5.092  1.00  0.00           C  
ATOM    742  CD  ARG A 133       3.516   9.983   4.291  1.00  0.00           C  
ATOM    743  NE  ARG A 133       3.872  11.407   4.445  1.00  0.00           N  
ATOM    744  CZ  ARG A 133       3.406  12.430   3.702  1.00  0.00           C  
ATOM    745  NH1 ARG A 133       2.518  12.222   2.739  1.00  0.00           N  
ATOM    746  NH2 ARG A 133       3.856  13.660   3.922  1.00  0.00           N  
ATOM    747  H   ARG A 133       6.758   7.853   3.703  1.00  0.00           H  
ATOM    748  HA  ARG A 133       4.655   5.873   3.773  1.00  0.00           H  
ATOM    749  HB2 ARG A 133       3.080   7.500   4.782  1.00  0.00           H  
ATOM    750  HB3 ARG A 133       4.450   7.117   5.814  1.00  0.00           H  
ATOM    751  HG2 ARG A 133       4.384   9.372   6.136  1.00  0.00           H  
ATOM    752  HG3 ARG A 133       5.450   9.244   4.727  1.00  0.00           H  
ATOM    753  HD2 ARG A 133       3.545   9.689   3.252  1.00  0.00           H  
ATOM    754  HD3 ARG A 133       2.538   9.795   4.706  1.00  0.00           H  
ATOM    755  HE  ARG A 133       4.531  11.577   5.156  1.00  0.00           H  
ATOM    756 HH11 ARG A 133       2.163  11.313   2.520  1.00  0.00           H  
ATOM    757 HH12 ARG A 133       2.165  12.976   2.175  1.00  0.00           H  
ATOM    758 HH21 ARG A 133       4.545  13.863   4.624  1.00  0.00           H  
ATOM    759 HH22 ARG A 133       3.523  14.442   3.387  1.00  0.00           H  
ATOM    760  N   GLU A 134       3.678   6.775   1.736  1.00  0.00           N  
ATOM    761  CA  GLU A 134       3.306   7.074   0.391  1.00  0.00           C  
ATOM    762  C   GLU A 134       1.844   6.725   0.192  1.00  0.00           C  
ATOM    763  O   GLU A 134       1.329   5.851   0.881  1.00  0.00           O  
ATOM    764  CB  GLU A 134       4.245   6.304  -0.540  1.00  0.00           C  
ATOM    765  CG  GLU A 134       3.860   6.296  -1.977  1.00  0.00           C  
ATOM    766  CD  GLU A 134       5.054   6.178  -2.884  1.00  0.00           C  
ATOM    767  OE1 GLU A 134       5.561   5.073  -3.127  1.00  0.00           O  
ATOM    768  OE2 GLU A 134       5.494   7.220  -3.396  1.00  0.00           O  
ATOM    769  H   GLU A 134       3.233   6.001   2.149  1.00  0.00           H  
ATOM    770  HA  GLU A 134       3.437   8.133   0.229  1.00  0.00           H  
ATOM    771  HB2 GLU A 134       5.239   6.719  -0.469  1.00  0.00           H  
ATOM    772  HB3 GLU A 134       4.274   5.280  -0.197  1.00  0.00           H  
ATOM    773  HG2 GLU A 134       3.201   5.448  -2.091  1.00  0.00           H  
ATOM    774  HG3 GLU A 134       3.305   7.192  -2.201  1.00  0.00           H  
ATOM    775  N   GLU A 135       1.176   7.404  -0.709  1.00  0.00           N  
ATOM    776  CA  GLU A 135      -0.227   7.183  -0.923  1.00  0.00           C  
ATOM    777  C   GLU A 135      -0.429   6.345  -2.152  1.00  0.00           C  
ATOM    778  O   GLU A 135       0.075   6.652  -3.231  1.00  0.00           O  
ATOM    779  CB  GLU A 135      -0.982   8.493  -1.054  1.00  0.00           C  
ATOM    780  CG  GLU A 135      -2.452   8.301  -1.350  1.00  0.00           C  
ATOM    781  CD  GLU A 135      -3.160   9.579  -1.599  1.00  0.00           C  
ATOM    782  OE1 GLU A 135      -2.822  10.271  -2.574  1.00  0.00           O  
ATOM    783  OE2 GLU A 135      -4.112   9.894  -0.868  1.00  0.00           O  
ATOM    784  H   GLU A 135       1.637   8.052  -1.283  1.00  0.00           H  
ATOM    785  HA  GLU A 135      -0.615   6.638  -0.076  1.00  0.00           H  
ATOM    786  HB2 GLU A 135      -0.885   9.056  -0.139  1.00  0.00           H  
ATOM    787  HB3 GLU A 135      -0.552   9.064  -1.862  1.00  0.00           H  
ATOM    788  HG2 GLU A 135      -2.549   7.678  -2.227  1.00  0.00           H  
ATOM    789  HG3 GLU A 135      -2.907   7.804  -0.507  1.00  0.00           H  
ATOM    790  N   GLN A 136      -1.156   5.286  -1.968  1.00  0.00           N  
ATOM    791  CA  GLN A 136      -1.407   4.313  -2.983  1.00  0.00           C  
ATOM    792  C   GLN A 136      -2.900   4.078  -3.051  1.00  0.00           C  
ATOM    793  O   GLN A 136      -3.617   4.430  -2.132  1.00  0.00           O  
ATOM    794  CB  GLN A 136      -0.705   3.020  -2.593  1.00  0.00           C  
ATOM    795  CG  GLN A 136       0.758   3.229  -2.214  1.00  0.00           C  
ATOM    796  CD  GLN A 136       1.665   3.440  -3.409  1.00  0.00           C  
ATOM    797  OE1 GLN A 136       1.240   3.909  -4.471  1.00  0.00           O  
ATOM    798  NE2 GLN A 136       2.918   3.193  -3.223  1.00  0.00           N  
ATOM    799  H   GLN A 136      -1.564   5.164  -1.079  1.00  0.00           H  
ATOM    800  HA  GLN A 136      -1.017   4.664  -3.926  1.00  0.00           H  
ATOM    801  HB2 GLN A 136      -1.256   2.570  -1.784  1.00  0.00           H  
ATOM    802  HB3 GLN A 136      -0.744   2.345  -3.434  1.00  0.00           H  
ATOM    803  HG2 GLN A 136       0.803   4.124  -1.608  1.00  0.00           H  
ATOM    804  HG3 GLN A 136       1.110   2.399  -1.621  1.00  0.00           H  
ATOM    805 HE21 GLN A 136       3.246   2.900  -2.344  1.00  0.00           H  
ATOM    806 HE22 GLN A 136       3.554   3.282  -3.967  1.00  0.00           H  
ATOM    807  N   ASN A 137      -3.356   3.494  -4.106  1.00  0.00           N  
ATOM    808  CA  ASN A 137      -4.778   3.214  -4.280  1.00  0.00           C  
ATOM    809  C   ASN A 137      -5.094   1.911  -3.626  1.00  0.00           C  
ATOM    810  O   ASN A 137      -4.292   0.993  -3.675  1.00  0.00           O  
ATOM    811  CB  ASN A 137      -5.142   3.073  -5.754  1.00  0.00           C  
ATOM    812  CG  ASN A 137      -4.784   4.255  -6.610  1.00  0.00           C  
ATOM    813  OD1 ASN A 137      -5.590   5.164  -6.818  1.00  0.00           O  
ATOM    814  ND2 ASN A 137      -3.571   4.264  -7.098  1.00  0.00           N  
ATOM    815  H   ASN A 137      -2.712   3.222  -4.793  1.00  0.00           H  
ATOM    816  HA  ASN A 137      -5.386   3.987  -3.836  1.00  0.00           H  
ATOM    817  HB2 ASN A 137      -4.640   2.207  -6.152  1.00  0.00           H  
ATOM    818  HB3 ASN A 137      -6.206   2.909  -5.832  1.00  0.00           H  
ATOM    819 HD21 ASN A 137      -2.963   3.526  -6.869  1.00  0.00           H  
ATOM    820 HD22 ASN A 137      -3.308   4.987  -7.705  1.00  0.00           H  
ATOM    821  N   LEU A 138      -6.257   1.825  -3.047  1.00  0.00           N  
ATOM    822  CA  LEU A 138      -6.748   0.587  -2.418  1.00  0.00           C  
ATOM    823  C   LEU A 138      -6.785  -0.563  -3.430  1.00  0.00           C  
ATOM    824  O   LEU A 138      -6.390  -1.677  -3.138  1.00  0.00           O  
ATOM    825  CB  LEU A 138      -8.144   0.830  -1.864  1.00  0.00           C  
ATOM    826  CG  LEU A 138      -8.242   1.902  -0.791  1.00  0.00           C  
ATOM    827  CD1 LEU A 138      -9.682   2.296  -0.575  1.00  0.00           C  
ATOM    828  CD2 LEU A 138      -7.635   1.409   0.508  1.00  0.00           C  
ATOM    829  H   LEU A 138      -6.811   2.640  -3.022  1.00  0.00           H  
ATOM    830  HA  LEU A 138      -6.090   0.317  -1.607  1.00  0.00           H  
ATOM    831  HB2 LEU A 138      -8.792   1.104  -2.682  1.00  0.00           H  
ATOM    832  HB3 LEU A 138      -8.510  -0.094  -1.441  1.00  0.00           H  
ATOM    833  HG  LEU A 138      -7.692   2.775  -1.110  1.00  0.00           H  
ATOM    834 HD11 LEU A 138     -10.258   1.429  -0.295  1.00  0.00           H  
ATOM    835 HD12 LEU A 138      -9.733   3.049   0.197  1.00  0.00           H  
ATOM    836 HD13 LEU A 138     -10.059   2.702  -1.503  1.00  0.00           H  
ATOM    837 HD21 LEU A 138      -6.602   1.142   0.351  1.00  0.00           H  
ATOM    838 HD22 LEU A 138      -7.690   2.197   1.244  1.00  0.00           H  
ATOM    839 HD23 LEU A 138      -8.189   0.552   0.860  1.00  0.00           H  
ATOM    840  N   SER A 139      -7.199  -0.249  -4.637  1.00  0.00           N  
ATOM    841  CA  SER A 139      -7.306  -1.233  -5.700  1.00  0.00           C  
ATOM    842  C   SER A 139      -5.934  -1.503  -6.353  1.00  0.00           C  
ATOM    843  O   SER A 139      -5.804  -2.377  -7.206  1.00  0.00           O  
ATOM    844  CB  SER A 139      -8.318  -0.753  -6.741  1.00  0.00           C  
ATOM    845  OG  SER A 139      -9.567  -0.425  -6.122  1.00  0.00           O  
ATOM    846  H   SER A 139      -7.448   0.679  -4.826  1.00  0.00           H  
ATOM    847  HA  SER A 139      -7.666  -2.151  -5.264  1.00  0.00           H  
ATOM    848  HB2 SER A 139      -7.931   0.125  -7.237  1.00  0.00           H  
ATOM    849  HB3 SER A 139      -8.482  -1.540  -7.461  1.00  0.00           H  
ATOM    850  HG  SER A 139      -9.397   0.336  -5.555  1.00  0.00           H  
ATOM    851  N   ASP A 140      -4.924  -0.751  -5.943  1.00  0.00           N  
ATOM    852  CA  ASP A 140      -3.576  -0.889  -6.496  1.00  0.00           C  
ATOM    853  C   ASP A 140      -2.685  -1.553  -5.480  1.00  0.00           C  
ATOM    854  O   ASP A 140      -1.584  -2.013  -5.799  1.00  0.00           O  
ATOM    855  CB  ASP A 140      -2.993   0.476  -6.864  1.00  0.00           C  
ATOM    856  CG  ASP A 140      -1.615   0.391  -7.494  1.00  0.00           C  
ATOM    857  OD1 ASP A 140      -1.485  -0.070  -8.642  1.00  0.00           O  
ATOM    858  OD2 ASP A 140      -0.634   0.806  -6.846  1.00  0.00           O  
ATOM    859  H   ASP A 140      -5.070  -0.109  -5.218  1.00  0.00           H  
ATOM    860  HA  ASP A 140      -3.631  -1.505  -7.380  1.00  0.00           H  
ATOM    861  HB2 ASP A 140      -3.662   1.027  -7.506  1.00  0.00           H  
ATOM    862  HB3 ASP A 140      -2.876   1.012  -5.933  1.00  0.00           H  
ATOM    863  N   LEU A 141      -3.162  -1.607  -4.243  1.00  0.00           N  
ATOM    864  CA  LEU A 141      -2.423  -2.227  -3.178  1.00  0.00           C  
ATOM    865  C   LEU A 141      -2.182  -3.664  -3.478  1.00  0.00           C  
ATOM    866  O   LEU A 141      -2.917  -4.298  -4.251  1.00  0.00           O  
ATOM    867  CB  LEU A 141      -3.103  -2.097  -1.821  1.00  0.00           C  
ATOM    868  CG  LEU A 141      -3.193  -0.703  -1.220  1.00  0.00           C  
ATOM    869  CD1 LEU A 141      -3.790  -0.782   0.162  1.00  0.00           C  
ATOM    870  CD2 LEU A 141      -1.828  -0.046  -1.167  1.00  0.00           C  
ATOM    871  H   LEU A 141      -4.041  -1.230  -4.038  1.00  0.00           H  
ATOM    872  HA  LEU A 141      -1.463  -1.735  -3.128  1.00  0.00           H  
ATOM    873  HB2 LEU A 141      -4.110  -2.478  -1.918  1.00  0.00           H  
ATOM    874  HB3 LEU A 141      -2.574  -2.730  -1.124  1.00  0.00           H  
ATOM    875  HG  LEU A 141      -3.842  -0.095  -1.832  1.00  0.00           H  
ATOM    876 HD11 LEU A 141      -3.168  -1.416   0.777  1.00  0.00           H  
ATOM    877 HD12 LEU A 141      -3.840   0.205   0.597  1.00  0.00           H  
ATOM    878 HD13 LEU A 141      -4.783  -1.204   0.101  1.00  0.00           H  
ATOM    879 HD21 LEU A 141      -1.133  -0.683  -0.642  1.00  0.00           H  
ATOM    880 HD22 LEU A 141      -1.483   0.133  -2.174  1.00  0.00           H  
ATOM    881 HD23 LEU A 141      -1.916   0.902  -0.656  1.00  0.00           H  
ATOM    882  N   LEU A 142      -1.168  -4.160  -2.910  1.00  0.00           N  
ATOM    883  CA  LEU A 142      -0.764  -5.482  -3.144  1.00  0.00           C  
ATOM    884  C   LEU A 142      -0.795  -6.209  -1.847  1.00  0.00           C  
ATOM    885  O   LEU A 142      -0.722  -5.586  -0.778  1.00  0.00           O  
ATOM    886  CB  LEU A 142       0.639  -5.470  -3.733  1.00  0.00           C  
ATOM    887  CG  LEU A 142       0.794  -4.649  -5.012  1.00  0.00           C  
ATOM    888  CD1 LEU A 142       2.241  -4.430  -5.349  1.00  0.00           C  
ATOM    889  CD2 LEU A 142       0.081  -5.311  -6.161  1.00  0.00           C  
ATOM    890  H   LEU A 142      -0.655  -3.614  -2.272  1.00  0.00           H  
ATOM    891  HA  LEU A 142      -1.437  -5.944  -3.848  1.00  0.00           H  
ATOM    892  HB2 LEU A 142       1.304  -5.048  -2.996  1.00  0.00           H  
ATOM    893  HB3 LEU A 142       0.908  -6.496  -3.938  1.00  0.00           H  
ATOM    894  HG  LEU A 142       0.346  -3.682  -4.846  1.00  0.00           H  
ATOM    895 HD11 LEU A 142       2.735  -5.377  -5.503  1.00  0.00           H  
ATOM    896 HD12 LEU A 142       2.299  -3.832  -6.247  1.00  0.00           H  
ATOM    897 HD13 LEU A 142       2.704  -3.894  -4.535  1.00  0.00           H  
ATOM    898 HD21 LEU A 142      -0.959  -5.442  -5.908  1.00  0.00           H  
ATOM    899 HD22 LEU A 142       0.172  -4.699  -7.047  1.00  0.00           H  
ATOM    900 HD23 LEU A 142       0.527  -6.277  -6.345  1.00  0.00           H  
ATOM    901  N   SER A 143      -0.913  -7.481  -1.924  1.00  0.00           N  
ATOM    902  CA  SER A 143      -0.967  -8.317  -0.768  1.00  0.00           C  
ATOM    903  C   SER A 143       0.402  -8.315  -0.077  1.00  0.00           C  
ATOM    904  O   SER A 143       1.444  -8.292  -0.757  1.00  0.00           O  
ATOM    905  CB  SER A 143      -1.390  -9.710  -1.211  1.00  0.00           C  
ATOM    906  OG  SER A 143      -2.593  -9.621  -1.978  1.00  0.00           O  
ATOM    907  H   SER A 143      -0.962  -7.890  -2.812  1.00  0.00           H  
ATOM    908  HA  SER A 143      -1.704  -7.911  -0.093  1.00  0.00           H  
ATOM    909  HB2 SER A 143      -0.612 -10.151  -1.816  1.00  0.00           H  
ATOM    910  HB3 SER A 143      -1.576 -10.325  -0.343  1.00  0.00           H  
ATOM    911  HG  SER A 143      -3.275  -9.294  -1.377  1.00  0.00           H  
ATOM    912  N   PRO A 144       0.432  -8.294   1.267  1.00  0.00           N  
ATOM    913  CA  PRO A 144       1.679  -8.202   2.019  1.00  0.00           C  
ATOM    914  C   PRO A 144       2.615  -9.370   1.753  1.00  0.00           C  
ATOM    915  O   PRO A 144       2.179 -10.503   1.500  1.00  0.00           O  
ATOM    916  CB  PRO A 144       1.251  -8.191   3.481  1.00  0.00           C  
ATOM    917  CG  PRO A 144      -0.133  -8.755   3.486  1.00  0.00           C  
ATOM    918  CD  PRO A 144      -0.740  -8.389   2.160  1.00  0.00           C  
ATOM    919  HA  PRO A 144       2.189  -7.277   1.786  1.00  0.00           H  
ATOM    920  HB2 PRO A 144       1.955  -8.798   4.031  1.00  0.00           H  
ATOM    921  HB3 PRO A 144       1.280  -7.179   3.856  1.00  0.00           H  
ATOM    922  HG2 PRO A 144      -0.091  -9.828   3.598  1.00  0.00           H  
ATOM    923  HG3 PRO A 144      -0.704  -8.319   4.292  1.00  0.00           H  
ATOM    924  HD2 PRO A 144      -1.412  -9.168   1.830  1.00  0.00           H  
ATOM    925  HD3 PRO A 144      -1.262  -7.447   2.222  1.00  0.00           H  
ATOM    926  N   ILE A 145       3.877  -9.086   1.774  1.00  0.00           N  
ATOM    927  CA  ILE A 145       4.895 -10.072   1.547  1.00  0.00           C  
ATOM    928  C   ILE A 145       5.440 -10.530   2.899  1.00  0.00           C  
ATOM    929  O   ILE A 145       5.469  -9.763   3.859  1.00  0.00           O  
ATOM    930  CB  ILE A 145       6.040  -9.493   0.671  1.00  0.00           C  
ATOM    931  CG1 ILE A 145       5.450  -8.827  -0.581  1.00  0.00           C  
ATOM    932  CG2 ILE A 145       7.042 -10.588   0.276  1.00  0.00           C  
ATOM    933  CD1 ILE A 145       6.474  -8.202  -1.512  1.00  0.00           C  
ATOM    934  H   ILE A 145       4.152  -8.166   1.960  1.00  0.00           H  
ATOM    935  HA  ILE A 145       4.454 -10.919   1.044  1.00  0.00           H  
ATOM    936  HB  ILE A 145       6.553  -8.748   1.252  1.00  0.00           H  
ATOM    937 HG12 ILE A 145       4.867  -9.554  -1.122  1.00  0.00           H  
ATOM    938 HG13 ILE A 145       4.780  -8.045  -0.252  1.00  0.00           H  
ATOM    939 HG21 ILE A 145       6.543 -11.346  -0.310  1.00  0.00           H  
ATOM    940 HG22 ILE A 145       7.846 -10.152  -0.296  1.00  0.00           H  
ATOM    941 HG23 ILE A 145       7.440 -11.041   1.173  1.00  0.00           H  
ATOM    942 HD11 ILE A 145       7.166  -8.960  -1.847  1.00  0.00           H  
ATOM    943 HD12 ILE A 145       5.968  -7.771  -2.363  1.00  0.00           H  
ATOM    944 HD13 ILE A 145       7.011  -7.426  -0.985  1.00  0.00           H  
ATOM    945  N   CYS A 146       5.857 -11.760   2.961  1.00  0.00           N  
ATOM    946  CA  CYS A 146       6.341 -12.386   4.162  1.00  0.00           C  
ATOM    947  C   CYS A 146       7.848 -12.109   4.420  1.00  0.00           C  
ATOM    948  O   CYS A 146       8.498 -12.829   5.192  1.00  0.00           O  
ATOM    949  CB  CYS A 146       6.106 -13.876   4.009  1.00  0.00           C  
ATOM    950  SG  CYS A 146       4.369 -14.351   3.825  1.00  0.00           S  
ATOM    951  H   CYS A 146       5.825 -12.316   2.155  1.00  0.00           H  
ATOM    952  HA  CYS A 146       5.755 -12.041   4.998  1.00  0.00           H  
ATOM    953  HB2 CYS A 146       6.612 -14.190   3.109  1.00  0.00           H  
ATOM    954  HB3 CYS A 146       6.520 -14.391   4.856  1.00  0.00           H  
ATOM    955  HG  CYS A 146       3.893 -13.704   2.768  1.00  0.00           H  
ATOM    956  N   GLU A 147       8.385 -11.074   3.825  1.00  0.00           N  
ATOM    957  CA  GLU A 147       9.792 -10.777   3.984  1.00  0.00           C  
ATOM    958  C   GLU A 147      10.017  -9.582   4.883  1.00  0.00           C  
ATOM    959  O   GLU A 147      10.159  -9.776   6.092  1.00  0.00           O  
ATOM    960  CB  GLU A 147      10.478 -10.602   2.641  1.00  0.00           C  
ATOM    961  CG  GLU A 147      10.539 -11.875   1.820  1.00  0.00           C  
ATOM    962  CD  GLU A 147      11.239 -11.665   0.520  1.00  0.00           C  
ATOM    963  OE1 GLU A 147      12.467 -11.463   0.521  1.00  0.00           O  
ATOM    964  OE2 GLU A 147      10.578 -11.646  -0.522  1.00  0.00           O  
ATOM    965  OXT GLU A 147      10.062  -8.431   4.393  1.00  0.00           O  
ATOM    966  H   GLU A 147       7.825 -10.469   3.293  1.00  0.00           H  
ATOM    967  HA  GLU A 147      10.228 -11.631   4.479  1.00  0.00           H  
ATOM    968  HB2 GLU A 147       9.943  -9.857   2.071  1.00  0.00           H  
ATOM    969  HB3 GLU A 147      11.488 -10.255   2.805  1.00  0.00           H  
ATOM    970  HG2 GLU A 147      11.071 -12.632   2.377  1.00  0.00           H  
ATOM    971  HG3 GLU A 147       9.533 -12.213   1.623  1.00  0.00           H  
TER     972      GLU A 147                                                      
HETATM  973  N   2MR A1148      16.473   3.108  -3.468  1.00  0.00           N  
HETATM  974  CA  2MR A1148      16.479   3.202  -2.002  1.00  0.00           C  
HETATM  975  CB  2MR A1148      16.068   1.871  -1.356  1.00  0.00           C  
HETATM  976  CG  2MR A1148      15.967   1.887   0.176  1.00  0.00           C  
HETATM  977  CD  2MR A1148      14.663   2.508   0.639  1.00  0.00           C  
HETATM  978  NE  2MR A1148      13.520   1.724   0.160  1.00  0.00           N  
HETATM  979  CZ  2MR A1148      12.253   1.963   0.456  1.00  0.00           C  
HETATM  980  NH1 2MR A1148      11.966   3.024   1.277  1.00  0.00           N  
HETATM  981  CQ1 2MR A1148      10.688   3.551   1.789  1.00  0.00           C  
HETATM  982  NH2 2MR A1148      11.328   1.179  -0.119  1.00  0.00           N  
HETATM  983  CQ2 2MR A1148       9.885   1.185  -0.004  1.00  0.00           C  
HETATM  984  C   2MR A1148      17.856   3.608  -1.569  1.00  0.00           C  
HETATM  985  O   2MR A1148      18.008   4.653  -0.936  1.00  0.00           O  
HETATM  986  OXT 2MR A1148      18.816   2.926  -1.950  1.00  0.00           O  
HETATM  987  H2  2MR A1148      15.628   2.648  -3.875  1.00  0.00           H  
HETATM  988  H   2MR A1148      16.631   4.043  -3.894  1.00  0.00           H  
HETATM  989  H3  2MR A1148      17.302   2.532  -3.719  1.00  0.00           H  
HETATM  990  HA  2MR A1148      15.798   3.987  -1.709  1.00  0.00           H  
HETATM  991  HB2 2MR A1148      16.721   1.074  -1.672  1.00  0.00           H  
HETATM  992  HB3 2MR A1148      15.054   1.707  -1.697  1.00  0.00           H  
HETATM  993  HG2 2MR A1148      16.786   2.456   0.588  1.00  0.00           H  
HETATM  994  HG3 2MR A1148      16.005   0.878   0.556  1.00  0.00           H  
HETATM  995  HD2 2MR A1148      14.568   3.515   0.255  1.00  0.00           H  
HETATM  996  HD3 2MR A1148      14.639   2.526   1.718  1.00  0.00           H  
HETATM  997  HE  2MR A1148      13.762   0.958  -0.401  1.00  0.00           H  
HETATM  998 HQ11 2MR A1148      10.120   3.981   0.977  1.00  0.00           H  
HETATM  999 HQ12 2MR A1148      10.129   2.742   2.238  1.00  0.00           H  
HETATM 1000 HQ13 2MR A1148      10.884   4.309   2.533  1.00  0.00           H  
HETATM 1001  HH2 2MR A1148      11.606   0.448  -0.741  1.00  0.00           H  
HETATM 1002 HQ21 2MR A1148       9.515   2.185  -0.171  1.00  0.00           H  
HETATM 1003 HQ22 2MR A1148       9.466   0.523  -0.746  1.00  0.00           H  
HETATM 1004 HQ23 2MR A1148       9.596   0.855   0.983  1.00  0.00           H  
HETATM 1005  HH1 2MR A1148      12.721   3.571   1.650  1.00  0.00           H  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ASN A  84     -15.058  -3.262  -9.971  1.00  0.00           N  
ATOM      2  CA  ASN A  84     -15.012  -3.387  -8.511  1.00  0.00           C  
ATOM      3  C   ASN A  84     -15.552  -4.715  -8.053  1.00  0.00           C  
ATOM      4  O   ASN A  84     -15.277  -5.153  -6.931  1.00  0.00           O  
ATOM      5  CB  ASN A  84     -15.808  -2.265  -7.836  1.00  0.00           C  
ATOM      6  CG  ASN A  84     -15.189  -0.905  -8.021  1.00  0.00           C  
ATOM      7  OD1 ASN A  84     -14.513  -0.645  -9.010  1.00  0.00           O  
ATOM      8  ND2 ASN A  84     -15.409  -0.026  -7.080  1.00  0.00           N  
ATOM      9  H1  ASN A  84     -16.031  -3.309 -10.333  1.00  0.00           H  
ATOM     10  H2  ASN A  84     -14.635  -2.360 -10.264  1.00  0.00           H  
ATOM     11  H3  ASN A  84     -14.512  -4.034 -10.405  1.00  0.00           H  
ATOM     12  HA  ASN A  84     -13.981  -3.309  -8.198  1.00  0.00           H  
ATOM     13  HB2 ASN A  84     -16.804  -2.239  -8.251  1.00  0.00           H  
ATOM     14  HB3 ASN A  84     -15.872  -2.477  -6.780  1.00  0.00           H  
ATOM     15 HD21 ASN A  84     -15.959  -0.303  -6.312  1.00  0.00           H  
ATOM     16 HD22 ASN A  84     -15.037   0.876  -7.194  1.00  0.00           H  
ATOM     17  N   THR A  85     -16.310  -5.374  -8.892  1.00  0.00           N  
ATOM     18  CA  THR A  85     -16.929  -6.593  -8.503  1.00  0.00           C  
ATOM     19  C   THR A  85     -16.223  -7.781  -9.150  1.00  0.00           C  
ATOM     20  O   THR A  85     -16.565  -8.208 -10.262  1.00  0.00           O  
ATOM     21  CB  THR A  85     -18.422  -6.572  -8.866  1.00  0.00           C  
ATOM     22  OG1 THR A  85     -18.972  -5.295  -8.461  1.00  0.00           O  
ATOM     23  CG2 THR A  85     -19.164  -7.683  -8.134  1.00  0.00           C  
ATOM     24  H   THR A  85     -16.477  -5.070  -9.810  1.00  0.00           H  
ATOM     25  HA  THR A  85     -16.838  -6.673  -7.431  1.00  0.00           H  
ATOM     26  HB  THR A  85     -18.532  -6.699  -9.933  1.00  0.00           H  
ATOM     27  HG1 THR A  85     -18.880  -5.218  -7.503  1.00  0.00           H  
ATOM     28 HG21 THR A  85     -19.057  -7.545  -7.069  1.00  0.00           H  
ATOM     29 HG22 THR A  85     -20.210  -7.651  -8.397  1.00  0.00           H  
ATOM     30 HG23 THR A  85     -18.752  -8.640  -8.417  1.00  0.00           H  
ATOM     31  N   ALA A  86     -15.201  -8.252  -8.478  1.00  0.00           N  
ATOM     32  CA  ALA A  86     -14.416  -9.391  -8.917  1.00  0.00           C  
ATOM     33  C   ALA A  86     -13.669  -9.949  -7.733  1.00  0.00           C  
ATOM     34  O   ALA A  86     -13.804 -11.118  -7.389  1.00  0.00           O  
ATOM     35  CB  ALA A  86     -13.450  -9.007 -10.042  1.00  0.00           C  
ATOM     36  H   ALA A  86     -14.974  -7.825  -7.622  1.00  0.00           H  
ATOM     37  HA  ALA A  86     -15.096 -10.147  -9.273  1.00  0.00           H  
ATOM     38  HB1 ALA A  86     -12.757  -8.260  -9.690  1.00  0.00           H  
ATOM     39  HB2 ALA A  86     -12.901  -9.882 -10.358  1.00  0.00           H  
ATOM     40  HB3 ALA A  86     -14.012  -8.614 -10.877  1.00  0.00           H  
ATOM     41  N   ALA A  87     -12.912  -9.099  -7.102  1.00  0.00           N  
ATOM     42  CA  ALA A  87     -12.175  -9.440  -5.913  1.00  0.00           C  
ATOM     43  C   ALA A  87     -12.328  -8.311  -4.919  1.00  0.00           C  
ATOM     44  O   ALA A  87     -12.775  -7.226  -5.281  1.00  0.00           O  
ATOM     45  CB  ALA A  87     -10.705  -9.683  -6.237  1.00  0.00           C  
ATOM     46  H   ALA A  87     -12.843  -8.182  -7.447  1.00  0.00           H  
ATOM     47  HA  ALA A  87     -12.603 -10.342  -5.499  1.00  0.00           H  
ATOM     48  HB1 ALA A  87     -10.282  -8.785  -6.663  1.00  0.00           H  
ATOM     49  HB2 ALA A  87     -10.173  -9.938  -5.334  1.00  0.00           H  
ATOM     50  HB3 ALA A  87     -10.622 -10.493  -6.947  1.00  0.00           H  
ATOM     51  N   SER A  88     -11.960  -8.541  -3.697  1.00  0.00           N  
ATOM     52  CA  SER A  88     -12.099  -7.554  -2.665  1.00  0.00           C  
ATOM     53  C   SER A  88     -10.707  -7.006  -2.317  1.00  0.00           C  
ATOM     54  O   SER A  88     -10.468  -6.497  -1.221  1.00  0.00           O  
ATOM     55  CB  SER A  88     -12.785  -8.204  -1.443  1.00  0.00           C  
ATOM     56  OG  SER A  88     -13.128  -7.253  -0.440  1.00  0.00           O  
ATOM     57  H   SER A  88     -11.562  -9.406  -3.453  1.00  0.00           H  
ATOM     58  HA  SER A  88     -12.715  -6.750  -3.037  1.00  0.00           H  
ATOM     59  HB2 SER A  88     -13.695  -8.684  -1.769  1.00  0.00           H  
ATOM     60  HB3 SER A  88     -12.126  -8.945  -1.014  1.00  0.00           H  
ATOM     61  HG  SER A  88     -12.378  -7.207   0.169  1.00  0.00           H  
ATOM     62  N   LEU A  89      -9.818  -7.006  -3.313  1.00  0.00           N  
ATOM     63  CA  LEU A  89      -8.429  -6.601  -3.121  1.00  0.00           C  
ATOM     64  C   LEU A  89      -8.336  -5.070  -3.121  1.00  0.00           C  
ATOM     65  O   LEU A  89      -7.305  -4.483  -2.927  1.00  0.00           O  
ATOM     66  CB  LEU A  89      -7.534  -7.286  -4.195  1.00  0.00           C  
ATOM     67  CG  LEU A  89      -6.025  -7.476  -3.883  1.00  0.00           C  
ATOM     68  CD1 LEU A  89      -5.460  -8.538  -4.792  1.00  0.00           C  
ATOM     69  CD2 LEU A  89      -5.226  -6.198  -4.080  1.00  0.00           C  
ATOM     70  H   LEU A  89     -10.103  -7.259  -4.218  1.00  0.00           H  
ATOM     71  HA  LEU A  89      -8.138  -6.939  -2.143  1.00  0.00           H  
ATOM     72  HB2 LEU A  89      -7.949  -8.262  -4.396  1.00  0.00           H  
ATOM     73  HB3 LEU A  89      -7.610  -6.701  -5.100  1.00  0.00           H  
ATOM     74  HG  LEU A  89      -5.908  -7.811  -2.863  1.00  0.00           H  
ATOM     75 HD11 LEU A  89      -5.602  -8.240  -5.820  1.00  0.00           H  
ATOM     76 HD12 LEU A  89      -4.409  -8.667  -4.583  1.00  0.00           H  
ATOM     77 HD13 LEU A  89      -5.990  -9.460  -4.604  1.00  0.00           H  
ATOM     78 HD21 LEU A  89      -5.619  -5.428  -3.430  1.00  0.00           H  
ATOM     79 HD22 LEU A  89      -4.189  -6.370  -3.832  1.00  0.00           H  
ATOM     80 HD23 LEU A  89      -5.301  -5.869  -5.104  1.00  0.00           H  
ATOM     81  N   GLN A  90      -9.454  -4.443  -3.291  1.00  0.00           N  
ATOM     82  CA  GLN A  90      -9.519  -2.997  -3.233  1.00  0.00           C  
ATOM     83  C   GLN A  90     -10.153  -2.535  -1.925  1.00  0.00           C  
ATOM     84  O   GLN A  90     -10.366  -1.340  -1.699  1.00  0.00           O  
ATOM     85  CB  GLN A  90     -10.262  -2.420  -4.429  1.00  0.00           C  
ATOM     86  CG  GLN A  90     -11.715  -2.836  -4.558  1.00  0.00           C  
ATOM     87  CD  GLN A  90     -12.385  -2.184  -5.748  1.00  0.00           C  
ATOM     88  OE1 GLN A  90     -12.398  -2.730  -6.851  1.00  0.00           O  
ATOM     89  NE2 GLN A  90     -12.907  -1.006  -5.547  1.00  0.00           N  
ATOM     90  H   GLN A  90     -10.230  -5.009  -3.472  1.00  0.00           H  
ATOM     91  HA  GLN A  90      -8.500  -2.639  -3.248  1.00  0.00           H  
ATOM     92  HB2 GLN A  90     -10.237  -1.345  -4.347  1.00  0.00           H  
ATOM     93  HB3 GLN A  90      -9.738  -2.720  -5.323  1.00  0.00           H  
ATOM     94  HG2 GLN A  90     -11.756  -3.909  -4.681  1.00  0.00           H  
ATOM     95  HG3 GLN A  90     -12.244  -2.554  -3.660  1.00  0.00           H  
ATOM     96 HE21 GLN A  90     -12.832  -0.621  -4.645  1.00  0.00           H  
ATOM     97 HE22 GLN A  90     -13.344  -0.542  -6.292  1.00  0.00           H  
ATOM     98  N   GLN A  91     -10.461  -3.478  -1.067  1.00  0.00           N  
ATOM     99  CA  GLN A  91     -11.040  -3.159   0.221  1.00  0.00           C  
ATOM    100  C   GLN A  91     -10.076  -3.505   1.330  1.00  0.00           C  
ATOM    101  O   GLN A  91      -9.764  -4.679   1.558  1.00  0.00           O  
ATOM    102  CB  GLN A  91     -12.393  -3.834   0.408  1.00  0.00           C  
ATOM    103  CG  GLN A  91     -13.416  -3.385  -0.617  1.00  0.00           C  
ATOM    104  CD  GLN A  91     -14.800  -3.933  -0.363  1.00  0.00           C  
ATOM    105  OE1 GLN A  91     -15.606  -3.319   0.347  1.00  0.00           O  
ATOM    106  NE2 GLN A  91     -15.097  -5.066  -0.926  1.00  0.00           N  
ATOM    107  H   GLN A  91     -10.279  -4.411  -1.303  1.00  0.00           H  
ATOM    108  HA  GLN A  91     -11.177  -2.088   0.233  1.00  0.00           H  
ATOM    109  HB2 GLN A  91     -12.266  -4.903   0.318  1.00  0.00           H  
ATOM    110  HB3 GLN A  91     -12.772  -3.604   1.392  1.00  0.00           H  
ATOM    111  HG2 GLN A  91     -13.455  -2.306  -0.608  1.00  0.00           H  
ATOM    112  HG3 GLN A  91     -13.074  -3.715  -1.587  1.00  0.00           H  
ATOM    113 HE21 GLN A  91     -14.423  -5.517  -1.477  1.00  0.00           H  
ATOM    114 HE22 GLN A  91     -15.995  -5.435  -0.786  1.00  0.00           H  
ATOM    115  N   TRP A  92      -9.586  -2.479   1.983  1.00  0.00           N  
ATOM    116  CA  TRP A  92      -8.575  -2.586   3.029  1.00  0.00           C  
ATOM    117  C   TRP A  92      -9.014  -1.778   4.232  1.00  0.00           C  
ATOM    118  O   TRP A  92      -9.968  -1.006   4.133  1.00  0.00           O  
ATOM    119  CB  TRP A  92      -7.242  -2.030   2.542  1.00  0.00           C  
ATOM    120  CG  TRP A  92      -6.666  -2.732   1.364  1.00  0.00           C  
ATOM    121  CD1 TRP A  92      -6.980  -2.524   0.060  1.00  0.00           C  
ATOM    122  CD2 TRP A  92      -5.648  -3.739   1.378  1.00  0.00           C  
ATOM    123  NE1 TRP A  92      -6.256  -3.354  -0.731  1.00  0.00           N  
ATOM    124  CE2 TRP A  92      -5.418  -4.104   0.044  1.00  0.00           C  
ATOM    125  CE3 TRP A  92      -4.915  -4.368   2.386  1.00  0.00           C  
ATOM    126  CZ2 TRP A  92      -4.485  -5.070  -0.317  1.00  0.00           C  
ATOM    127  CZ3 TRP A  92      -3.986  -5.326   2.026  1.00  0.00           C  
ATOM    128  CH2 TRP A  92      -3.780  -5.665   0.686  1.00  0.00           C  
ATOM    129  H   TRP A  92      -9.918  -1.578   1.782  1.00  0.00           H  
ATOM    130  HA  TRP A  92      -8.453  -3.624   3.299  1.00  0.00           H  
ATOM    131  HB2 TRP A  92      -7.366  -0.991   2.276  1.00  0.00           H  
ATOM    132  HB3 TRP A  92      -6.530  -2.100   3.352  1.00  0.00           H  
ATOM    133  HD1 TRP A  92      -7.721  -1.817  -0.285  1.00  0.00           H  
ATOM    134  HE1 TRP A  92      -6.329  -3.384  -1.716  1.00  0.00           H  
ATOM    135  HE3 TRP A  92      -5.069  -4.113   3.424  1.00  0.00           H  
ATOM    136  HZ2 TRP A  92      -4.314  -5.344  -1.348  1.00  0.00           H  
ATOM    137  HZ3 TRP A  92      -3.393  -5.827   2.777  1.00  0.00           H  
ATOM    138  HH2 TRP A  92      -3.042  -6.417   0.455  1.00  0.00           H  
ATOM    139  N   LYS A  93      -8.390  -1.994   5.370  1.00  0.00           N  
ATOM    140  CA  LYS A  93      -8.697  -1.200   6.549  1.00  0.00           C  
ATOM    141  C   LYS A  93      -7.405  -0.608   7.109  1.00  0.00           C  
ATOM    142  O   LYS A  93      -6.318  -1.144   6.867  1.00  0.00           O  
ATOM    143  CB  LYS A  93      -9.422  -2.032   7.617  1.00  0.00           C  
ATOM    144  CG  LYS A  93      -8.539  -2.995   8.383  1.00  0.00           C  
ATOM    145  CD  LYS A  93      -9.395  -3.914   9.263  1.00  0.00           C  
ATOM    146  CE  LYS A  93      -8.561  -4.814  10.170  1.00  0.00           C  
ATOM    147  NZ  LYS A  93      -7.774  -5.820   9.427  1.00  0.00           N  
ATOM    148  H   LYS A  93      -7.692  -2.681   5.430  1.00  0.00           H  
ATOM    149  HA  LYS A  93      -9.332  -0.387   6.232  1.00  0.00           H  
ATOM    150  HB2 LYS A  93      -9.874  -1.361   8.332  1.00  0.00           H  
ATOM    151  HB3 LYS A  93     -10.205  -2.600   7.135  1.00  0.00           H  
ATOM    152  HG2 LYS A  93      -7.905  -3.507   7.675  1.00  0.00           H  
ATOM    153  HG3 LYS A  93      -7.898  -2.402   9.018  1.00  0.00           H  
ATOM    154  HD2 LYS A  93     -10.040  -3.305   9.879  1.00  0.00           H  
ATOM    155  HD3 LYS A  93     -10.006  -4.532   8.621  1.00  0.00           H  
ATOM    156  HE2 LYS A  93      -7.883  -4.195  10.738  1.00  0.00           H  
ATOM    157  HE3 LYS A  93      -9.225  -5.321  10.854  1.00  0.00           H  
ATOM    158  HZ1 LYS A  93      -7.200  -5.377   8.672  1.00  0.00           H  
ATOM    159  HZ2 LYS A  93      -7.101  -6.314  10.046  1.00  0.00           H  
ATOM    160  HZ3 LYS A  93      -8.383  -6.528   8.970  1.00  0.00           H  
ATOM    161  N   VAL A  94      -7.522   0.494   7.818  1.00  0.00           N  
ATOM    162  CA  VAL A  94      -6.383   1.155   8.430  1.00  0.00           C  
ATOM    163  C   VAL A  94      -5.730   0.228   9.451  1.00  0.00           C  
ATOM    164  O   VAL A  94      -6.403  -0.344  10.309  1.00  0.00           O  
ATOM    165  CB  VAL A  94      -6.799   2.492   9.112  1.00  0.00           C  
ATOM    166  CG1 VAL A  94      -5.619   3.148   9.809  1.00  0.00           C  
ATOM    167  CG2 VAL A  94      -7.396   3.451   8.099  1.00  0.00           C  
ATOM    168  H   VAL A  94      -8.413   0.881   7.948  1.00  0.00           H  
ATOM    169  HA  VAL A  94      -5.668   1.369   7.650  1.00  0.00           H  
ATOM    170  HB  VAL A  94      -7.552   2.281   9.857  1.00  0.00           H  
ATOM    171 HG11 VAL A  94      -4.839   3.349   9.089  1.00  0.00           H  
ATOM    172 HG12 VAL A  94      -5.934   4.074  10.265  1.00  0.00           H  
ATOM    173 HG13 VAL A  94      -5.239   2.483  10.571  1.00  0.00           H  
ATOM    174 HG21 VAL A  94      -8.244   2.988   7.617  1.00  0.00           H  
ATOM    175 HG22 VAL A  94      -7.711   4.354   8.600  1.00  0.00           H  
ATOM    176 HG23 VAL A  94      -6.650   3.693   7.356  1.00  0.00           H  
ATOM    177  N   GLY A  95      -4.439   0.057   9.324  1.00  0.00           N  
ATOM    178  CA  GLY A  95      -3.717  -0.793  10.224  1.00  0.00           C  
ATOM    179  C   GLY A  95      -3.439  -2.141   9.621  1.00  0.00           C  
ATOM    180  O   GLY A  95      -2.932  -3.042  10.293  1.00  0.00           O  
ATOM    181  H   GLY A  95      -3.951   0.532   8.617  1.00  0.00           H  
ATOM    182  HA2 GLY A  95      -2.778  -0.322  10.474  1.00  0.00           H  
ATOM    183  HA3 GLY A  95      -4.303  -0.925  11.121  1.00  0.00           H  
ATOM    184  N   ASP A  96      -3.782  -2.305   8.372  1.00  0.00           N  
ATOM    185  CA  ASP A  96      -3.526  -3.555   7.691  1.00  0.00           C  
ATOM    186  C   ASP A  96      -2.218  -3.454   6.989  1.00  0.00           C  
ATOM    187  O   ASP A  96      -1.871  -2.391   6.462  1.00  0.00           O  
ATOM    188  CB  ASP A  96      -4.578  -3.862   6.650  1.00  0.00           C  
ATOM    189  CG  ASP A  96      -5.255  -5.183   6.850  1.00  0.00           C  
ATOM    190  OD1 ASP A  96      -4.660  -6.233   6.554  1.00  0.00           O  
ATOM    191  OD2 ASP A  96      -6.403  -5.207   7.307  1.00  0.00           O  
ATOM    192  H   ASP A  96      -4.213  -1.572   7.883  1.00  0.00           H  
ATOM    193  HA  ASP A  96      -3.498  -4.350   8.421  1.00  0.00           H  
ATOM    194  HB2 ASP A  96      -5.322  -3.083   6.625  1.00  0.00           H  
ATOM    195  HB3 ASP A  96      -4.041  -3.906   5.714  1.00  0.00           H  
ATOM    196  N   LYS A  97      -1.472  -4.500   7.008  1.00  0.00           N  
ATOM    197  CA  LYS A  97      -0.238  -4.529   6.309  1.00  0.00           C  
ATOM    198  C   LYS A  97      -0.460  -5.015   4.907  1.00  0.00           C  
ATOM    199  O   LYS A  97      -1.296  -5.892   4.667  1.00  0.00           O  
ATOM    200  CB  LYS A  97       0.692  -5.419   7.035  1.00  0.00           C  
ATOM    201  CG  LYS A  97       0.862  -4.976   8.478  1.00  0.00           C  
ATOM    202  CD  LYS A  97       1.621  -5.973   9.273  1.00  0.00           C  
ATOM    203  CE  LYS A  97       3.096  -5.982   8.889  1.00  0.00           C  
ATOM    204  NZ  LYS A  97       3.872  -7.013   9.614  1.00  0.00           N  
ATOM    205  H   LYS A  97      -1.719  -5.292   7.530  1.00  0.00           H  
ATOM    206  HA  LYS A  97       0.173  -3.533   6.287  1.00  0.00           H  
ATOM    207  HB2 LYS A  97       0.272  -6.414   7.004  1.00  0.00           H  
ATOM    208  HB3 LYS A  97       1.630  -5.399   6.503  1.00  0.00           H  
ATOM    209  HG2 LYS A  97       1.392  -4.036   8.495  1.00  0.00           H  
ATOM    210  HG3 LYS A  97      -0.117  -4.840   8.914  1.00  0.00           H  
ATOM    211  HD2 LYS A  97       1.467  -5.765  10.320  1.00  0.00           H  
ATOM    212  HD3 LYS A  97       1.134  -6.894   8.990  1.00  0.00           H  
ATOM    213  HE2 LYS A  97       3.180  -6.135   7.825  1.00  0.00           H  
ATOM    214  HE3 LYS A  97       3.494  -5.007   9.124  1.00  0.00           H  
ATOM    215  HZ1 LYS A  97       3.434  -7.950   9.525  1.00  0.00           H  
ATOM    216  HZ2 LYS A  97       4.829  -7.098   9.198  1.00  0.00           H  
ATOM    217  HZ3 LYS A  97       3.986  -6.799  10.625  1.00  0.00           H  
ATOM    218  N   CYS A  98       0.271  -4.471   4.003  1.00  0.00           N  
ATOM    219  CA  CYS A  98       0.112  -4.767   2.624  1.00  0.00           C  
ATOM    220  C   CYS A  98       1.447  -4.567   1.915  1.00  0.00           C  
ATOM    221  O   CYS A  98       2.500  -4.499   2.556  1.00  0.00           O  
ATOM    222  CB  CYS A  98      -0.946  -3.815   2.051  1.00  0.00           C  
ATOM    223  SG  CYS A  98      -0.530  -2.068   2.246  1.00  0.00           S  
ATOM    224  H   CYS A  98       0.975  -3.824   4.239  1.00  0.00           H  
ATOM    225  HA  CYS A  98      -0.237  -5.784   2.534  1.00  0.00           H  
ATOM    226  HB2 CYS A  98      -1.091  -4.006   0.999  1.00  0.00           H  
ATOM    227  HB3 CYS A  98      -1.873  -3.979   2.581  1.00  0.00           H  
ATOM    228  HG  CYS A  98       0.603  -2.053   2.935  1.00  0.00           H  
ATOM    229  N   SER A  99       1.395  -4.497   0.635  1.00  0.00           N  
ATOM    230  CA  SER A  99       2.533  -4.219  -0.178  1.00  0.00           C  
ATOM    231  C   SER A  99       2.181  -3.095  -1.124  1.00  0.00           C  
ATOM    232  O   SER A  99       1.043  -3.017  -1.608  1.00  0.00           O  
ATOM    233  CB  SER A  99       2.944  -5.467  -0.926  1.00  0.00           C  
ATOM    234  OG  SER A  99       3.341  -6.486  -0.023  1.00  0.00           O  
ATOM    235  H   SER A  99       0.533  -4.640   0.184  1.00  0.00           H  
ATOM    236  HA  SER A  99       3.347  -3.892   0.451  1.00  0.00           H  
ATOM    237  HB2 SER A  99       2.072  -5.833  -1.447  1.00  0.00           H  
ATOM    238  HB3 SER A  99       3.730  -5.256  -1.637  1.00  0.00           H  
ATOM    239  HG  SER A  99       2.819  -7.262  -0.266  1.00  0.00           H  
ATOM    240  N   ALA A 100       3.111  -2.215  -1.350  1.00  0.00           N  
ATOM    241  CA  ALA A 100       2.882  -1.082  -2.190  1.00  0.00           C  
ATOM    242  C   ALA A 100       4.028  -0.909  -3.153  1.00  0.00           C  
ATOM    243  O   ALA A 100       5.115  -1.455  -2.944  1.00  0.00           O  
ATOM    244  CB  ALA A 100       2.694   0.167  -1.349  1.00  0.00           C  
ATOM    245  H   ALA A 100       4.004  -2.329  -0.948  1.00  0.00           H  
ATOM    246  HA  ALA A 100       1.973  -1.256  -2.746  1.00  0.00           H  
ATOM    247  HB1 ALA A 100       3.578   0.334  -0.754  1.00  0.00           H  
ATOM    248  HB2 ALA A 100       2.531   1.015  -1.998  1.00  0.00           H  
ATOM    249  HB3 ALA A 100       1.842   0.034  -0.698  1.00  0.00           H  
ATOM    250  N   ILE A 101       3.774  -0.190  -4.208  1.00  0.00           N  
ATOM    251  CA  ILE A 101       4.762   0.087  -5.210  1.00  0.00           C  
ATOM    252  C   ILE A 101       5.428   1.399  -4.902  1.00  0.00           C  
ATOM    253  O   ILE A 101       4.800   2.467  -5.012  1.00  0.00           O  
ATOM    254  CB  ILE A 101       4.127   0.134  -6.623  1.00  0.00           C  
ATOM    255  CG1 ILE A 101       3.695  -1.261  -7.057  1.00  0.00           C  
ATOM    256  CG2 ILE A 101       5.072   0.756  -7.653  1.00  0.00           C  
ATOM    257  CD1 ILE A 101       4.828  -2.174  -7.453  1.00  0.00           C  
ATOM    258  H   ILE A 101       2.886   0.207  -4.322  1.00  0.00           H  
ATOM    259  HA  ILE A 101       5.488  -0.709  -5.176  1.00  0.00           H  
ATOM    260  HB  ILE A 101       3.250   0.762  -6.567  1.00  0.00           H  
ATOM    261 HG12 ILE A 101       3.242  -1.733  -6.197  1.00  0.00           H  
ATOM    262 HG13 ILE A 101       2.994  -1.196  -7.872  1.00  0.00           H  
ATOM    263 HG21 ILE A 101       5.956   0.142  -7.745  1.00  0.00           H  
ATOM    264 HG22 ILE A 101       4.573   0.818  -8.607  1.00  0.00           H  
ATOM    265 HG23 ILE A 101       5.364   1.742  -7.327  1.00  0.00           H  
ATOM    266 HD11 ILE A 101       5.490  -2.324  -6.613  1.00  0.00           H  
ATOM    267 HD12 ILE A 101       4.429  -3.123  -7.777  1.00  0.00           H  
ATOM    268 HD13 ILE A 101       5.381  -1.720  -8.261  1.00  0.00           H  
ATOM    269  N   TRP A 102       6.680   1.324  -4.529  1.00  0.00           N  
ATOM    270  CA  TRP A 102       7.439   2.493  -4.190  1.00  0.00           C  
ATOM    271  C   TRP A 102       7.597   3.297  -5.417  1.00  0.00           C  
ATOM    272  O   TRP A 102       8.194   2.852  -6.367  1.00  0.00           O  
ATOM    273  CB  TRP A 102       8.807   2.134  -3.661  1.00  0.00           C  
ATOM    274  CG  TRP A 102       9.456   3.232  -2.874  1.00  0.00           C  
ATOM    275  CD1 TRP A 102       8.832   4.227  -2.184  1.00  0.00           C  
ATOM    276  CD2 TRP A 102      10.852   3.418  -2.659  1.00  0.00           C  
ATOM    277  NE1 TRP A 102       9.759   5.005  -1.551  1.00  0.00           N  
ATOM    278  CE2 TRP A 102      11.004   4.530  -1.829  1.00  0.00           C  
ATOM    279  CE3 TRP A 102      11.982   2.756  -3.085  1.00  0.00           C  
ATOM    280  CZ2 TRP A 102      12.249   4.983  -1.423  1.00  0.00           C  
ATOM    281  CZ3 TRP A 102      13.210   3.207  -2.686  1.00  0.00           C  
ATOM    282  CH2 TRP A 102      13.335   4.308  -1.861  1.00  0.00           C  
ATOM    283  H   TRP A 102       7.097   0.432  -4.511  1.00  0.00           H  
ATOM    284  HA  TRP A 102       6.906   3.080  -3.460  1.00  0.00           H  
ATOM    285  HB2 TRP A 102       8.759   1.243  -3.060  1.00  0.00           H  
ATOM    286  HB3 TRP A 102       9.441   1.929  -4.510  1.00  0.00           H  
ATOM    287  HD1 TRP A 102       7.760   4.366  -2.162  1.00  0.00           H  
ATOM    288  HE1 TRP A 102       9.566   5.783  -0.984  1.00  0.00           H  
ATOM    289  HE3 TRP A 102      11.897   1.899  -3.728  1.00  0.00           H  
ATOM    290  HZ2 TRP A 102      12.379   5.833  -0.778  1.00  0.00           H  
ATOM    291  HZ3 TRP A 102      14.100   2.696  -3.017  1.00  0.00           H  
ATOM    292  HH2 TRP A 102      14.325   4.625  -1.575  1.00  0.00           H  
ATOM    293  N   SER A 103       7.098   4.469  -5.378  1.00  0.00           N  
ATOM    294  CA  SER A 103       7.077   5.364  -6.491  1.00  0.00           C  
ATOM    295  C   SER A 103       8.461   5.769  -6.954  1.00  0.00           C  
ATOM    296  O   SER A 103       8.656   6.261  -8.062  1.00  0.00           O  
ATOM    297  CB  SER A 103       6.303   6.539  -6.066  1.00  0.00           C  
ATOM    298  OG  SER A 103       4.967   6.151  -5.759  1.00  0.00           O  
ATOM    299  H   SER A 103       6.683   4.784  -4.539  1.00  0.00           H  
ATOM    300  HA  SER A 103       6.540   4.895  -7.297  1.00  0.00           H  
ATOM    301  HB2 SER A 103       6.784   6.912  -5.175  1.00  0.00           H  
ATOM    302  HB3 SER A 103       6.345   7.272  -6.840  1.00  0.00           H  
ATOM    303  HG  SER A 103       5.026   5.714  -4.890  1.00  0.00           H  
ATOM    304  N   GLU A 104       9.389   5.552  -6.105  1.00  0.00           N  
ATOM    305  CA  GLU A 104      10.738   5.913  -6.322  1.00  0.00           C  
ATOM    306  C   GLU A 104      11.471   4.869  -7.141  1.00  0.00           C  
ATOM    307  O   GLU A 104      12.302   5.205  -7.978  1.00  0.00           O  
ATOM    308  CB  GLU A 104      11.345   6.041  -4.984  1.00  0.00           C  
ATOM    309  CG  GLU A 104      10.575   7.007  -4.127  1.00  0.00           C  
ATOM    310  CD  GLU A 104      10.841   8.433  -4.462  1.00  0.00           C  
ATOM    311  OE1 GLU A 104      11.970   8.904  -4.211  1.00  0.00           O  
ATOM    312  OE2 GLU A 104       9.928   9.116  -4.973  1.00  0.00           O  
ATOM    313  H   GLU A 104       9.138   5.132  -5.255  1.00  0.00           H  
ATOM    314  HA  GLU A 104      10.771   6.879  -6.798  1.00  0.00           H  
ATOM    315  HB2 GLU A 104      11.332   5.074  -4.500  1.00  0.00           H  
ATOM    316  HB3 GLU A 104      12.365   6.379  -5.061  1.00  0.00           H  
ATOM    317  HG2 GLU A 104       9.536   6.812  -4.357  1.00  0.00           H  
ATOM    318  HG3 GLU A 104      10.728   6.775  -3.092  1.00  0.00           H  
ATOM    319  N   ASP A 105      11.168   3.604  -6.911  1.00  0.00           N  
ATOM    320  CA  ASP A 105      11.895   2.557  -7.631  1.00  0.00           C  
ATOM    321  C   ASP A 105      10.963   1.760  -8.536  1.00  0.00           C  
ATOM    322  O   ASP A 105      11.400   1.034  -9.420  1.00  0.00           O  
ATOM    323  CB  ASP A 105      12.562   1.623  -6.627  1.00  0.00           C  
ATOM    324  CG  ASP A 105      13.622   0.754  -7.257  1.00  0.00           C  
ATOM    325  OD1 ASP A 105      14.731   1.260  -7.502  1.00  0.00           O  
ATOM    326  OD2 ASP A 105      13.387  -0.439  -7.483  1.00  0.00           O  
ATOM    327  H   ASP A 105      10.473   3.375  -6.260  1.00  0.00           H  
ATOM    328  HA  ASP A 105      12.662   3.025  -8.229  1.00  0.00           H  
ATOM    329  HB2 ASP A 105      13.016   2.207  -5.843  1.00  0.00           H  
ATOM    330  HB3 ASP A 105      11.807   0.983  -6.195  1.00  0.00           H  
ATOM    331  N   GLY A 106       9.676   1.902  -8.299  1.00  0.00           N  
ATOM    332  CA  GLY A 106       8.665   1.222  -9.099  1.00  0.00           C  
ATOM    333  C   GLY A 106       8.412  -0.190  -8.615  1.00  0.00           C  
ATOM    334  O   GLY A 106       7.514  -0.876  -9.095  1.00  0.00           O  
ATOM    335  H   GLY A 106       9.370   2.464  -7.552  1.00  0.00           H  
ATOM    336  HA2 GLY A 106       7.742   1.782  -9.046  1.00  0.00           H  
ATOM    337  HA3 GLY A 106       8.996   1.188 -10.127  1.00  0.00           H  
ATOM    338  N   CYS A 107       9.204  -0.607  -7.670  1.00  0.00           N  
ATOM    339  CA  CYS A 107       9.177  -1.920  -7.139  1.00  0.00           C  
ATOM    340  C   CYS A 107       8.239  -2.080  -5.940  1.00  0.00           C  
ATOM    341  O   CYS A 107       7.810  -1.094  -5.330  1.00  0.00           O  
ATOM    342  CB  CYS A 107      10.579  -2.292  -6.801  1.00  0.00           C  
ATOM    343  SG  CYS A 107      11.625  -2.579  -8.235  1.00  0.00           S  
ATOM    344  H   CYS A 107       9.861  -0.001  -7.274  1.00  0.00           H  
ATOM    345  HA  CYS A 107       8.841  -2.594  -7.912  1.00  0.00           H  
ATOM    346  HB2 CYS A 107      11.008  -1.461  -6.260  1.00  0.00           H  
ATOM    347  HB3 CYS A 107      10.570  -3.148  -6.164  1.00  0.00           H  
ATOM    348  HG  CYS A 107      12.529  -1.605  -8.159  1.00  0.00           H  
ATOM    349  N   ILE A 108       7.945  -3.329  -5.611  1.00  0.00           N  
ATOM    350  CA  ILE A 108       7.047  -3.685  -4.517  1.00  0.00           C  
ATOM    351  C   ILE A 108       7.800  -3.758  -3.198  1.00  0.00           C  
ATOM    352  O   ILE A 108       8.867  -4.359  -3.116  1.00  0.00           O  
ATOM    353  CB  ILE A 108       6.417  -5.071  -4.749  1.00  0.00           C  
ATOM    354  CG1 ILE A 108       5.861  -5.167  -6.160  1.00  0.00           C  
ATOM    355  CG2 ILE A 108       5.326  -5.312  -3.718  1.00  0.00           C  
ATOM    356  CD1 ILE A 108       5.214  -6.499  -6.503  1.00  0.00           C  
ATOM    357  H   ILE A 108       8.340  -4.058  -6.134  1.00  0.00           H  
ATOM    358  HA  ILE A 108       6.254  -2.955  -4.454  1.00  0.00           H  
ATOM    359  HB  ILE A 108       7.187  -5.813  -4.611  1.00  0.00           H  
ATOM    360 HG12 ILE A 108       5.147  -4.368  -6.274  1.00  0.00           H  
ATOM    361 HG13 ILE A 108       6.668  -4.990  -6.857  1.00  0.00           H  
ATOM    362 HG21 ILE A 108       4.624  -4.494  -3.783  1.00  0.00           H  
ATOM    363 HG22 ILE A 108       4.826  -6.249  -3.913  1.00  0.00           H  
ATOM    364 HG23 ILE A 108       5.768  -5.316  -2.732  1.00  0.00           H  
ATOM    365 HD11 ILE A 108       4.419  -6.711  -5.806  1.00  0.00           H  
ATOM    366 HD12 ILE A 108       4.820  -6.463  -7.508  1.00  0.00           H  
ATOM    367 HD13 ILE A 108       5.959  -7.277  -6.442  1.00  0.00           H  
ATOM    368  N   TYR A 109       7.246  -3.161  -2.188  1.00  0.00           N  
ATOM    369  CA  TYR A 109       7.818  -3.172  -0.858  1.00  0.00           C  
ATOM    370  C   TYR A 109       6.702  -3.292   0.170  1.00  0.00           C  
ATOM    371  O   TYR A 109       5.560  -2.879  -0.108  1.00  0.00           O  
ATOM    372  CB  TYR A 109       8.629  -1.904  -0.600  1.00  0.00           C  
ATOM    373  CG  TYR A 109       9.883  -1.760  -1.444  1.00  0.00           C  
ATOM    374  CD1 TYR A 109       9.830  -1.208  -2.713  1.00  0.00           C  
ATOM    375  CD2 TYR A 109      11.119  -2.166  -0.959  1.00  0.00           C  
ATOM    376  CE1 TYR A 109      10.969  -1.066  -3.475  1.00  0.00           C  
ATOM    377  CE2 TYR A 109      12.255  -2.027  -1.711  1.00  0.00           C  
ATOM    378  CZ  TYR A 109      12.181  -1.477  -2.965  1.00  0.00           C  
ATOM    379  OH  TYR A 109      13.329  -1.349  -3.708  1.00  0.00           O  
ATOM    380  H   TYR A 109       6.396  -2.686  -2.329  1.00  0.00           H  
ATOM    381  HA  TYR A 109       8.465  -4.033  -0.780  1.00  0.00           H  
ATOM    382  HB2 TYR A 109       7.992  -1.059  -0.811  1.00  0.00           H  
ATOM    383  HB3 TYR A 109       8.916  -1.870   0.440  1.00  0.00           H  
ATOM    384  HD1 TYR A 109       8.868  -0.902  -3.103  1.00  0.00           H  
ATOM    385  HD2 TYR A 109      11.205  -2.593   0.028  1.00  0.00           H  
ATOM    386  HE1 TYR A 109      10.899  -0.626  -4.457  1.00  0.00           H  
ATOM    387  HE2 TYR A 109      13.205  -2.348  -1.311  1.00  0.00           H  
ATOM    388  HH  TYR A 109      13.447  -0.450  -4.061  1.00  0.00           H  
ATOM    389  N   PRO A 110       6.986  -3.874   1.350  1.00  0.00           N  
ATOM    390  CA  PRO A 110       5.986  -4.035   2.404  1.00  0.00           C  
ATOM    391  C   PRO A 110       5.608  -2.690   3.036  1.00  0.00           C  
ATOM    392  O   PRO A 110       6.477  -1.900   3.426  1.00  0.00           O  
ATOM    393  CB  PRO A 110       6.687  -4.931   3.433  1.00  0.00           C  
ATOM    394  CG  PRO A 110       8.141  -4.679   3.226  1.00  0.00           C  
ATOM    395  CD  PRO A 110       8.309  -4.406   1.758  1.00  0.00           C  
ATOM    396  HA  PRO A 110       5.095  -4.521   2.034  1.00  0.00           H  
ATOM    397  HB2 PRO A 110       6.371  -4.649   4.426  1.00  0.00           H  
ATOM    398  HB3 PRO A 110       6.437  -5.967   3.254  1.00  0.00           H  
ATOM    399  HG2 PRO A 110       8.445  -3.818   3.805  1.00  0.00           H  
ATOM    400  HG3 PRO A 110       8.717  -5.545   3.517  1.00  0.00           H  
ATOM    401  HD2 PRO A 110       9.083  -3.668   1.607  1.00  0.00           H  
ATOM    402  HD3 PRO A 110       8.548  -5.307   1.212  1.00  0.00           H  
ATOM    403  N   ALA A 111       4.335  -2.433   3.148  1.00  0.00           N  
ATOM    404  CA  ALA A 111       3.873  -1.189   3.699  1.00  0.00           C  
ATOM    405  C   ALA A 111       2.614  -1.400   4.497  1.00  0.00           C  
ATOM    406  O   ALA A 111       1.851  -2.302   4.219  1.00  0.00           O  
ATOM    407  CB  ALA A 111       3.639  -0.182   2.602  1.00  0.00           C  
ATOM    408  H   ALA A 111       3.673  -3.107   2.869  1.00  0.00           H  
ATOM    409  HA  ALA A 111       4.641  -0.807   4.355  1.00  0.00           H  
ATOM    410  HB1 ALA A 111       2.840  -0.522   1.961  1.00  0.00           H  
ATOM    411  HB2 ALA A 111       3.369   0.764   3.050  1.00  0.00           H  
ATOM    412  HB3 ALA A 111       4.543  -0.066   2.022  1.00  0.00           H  
ATOM    413  N   THR A 112       2.394  -0.583   5.474  1.00  0.00           N  
ATOM    414  CA  THR A 112       1.230  -0.726   6.306  1.00  0.00           C  
ATOM    415  C   THR A 112       0.338   0.493   6.171  1.00  0.00           C  
ATOM    416  O   THR A 112       0.821   1.620   6.174  1.00  0.00           O  
ATOM    417  CB  THR A 112       1.642  -0.931   7.769  1.00  0.00           C  
ATOM    418  OG1 THR A 112       2.610  -1.992   7.820  1.00  0.00           O  
ATOM    419  CG2 THR A 112       0.439  -1.318   8.627  1.00  0.00           C  
ATOM    420  H   THR A 112       3.031   0.157   5.620  1.00  0.00           H  
ATOM    421  HA  THR A 112       0.686  -1.597   5.972  1.00  0.00           H  
ATOM    422  HB  THR A 112       2.080  -0.019   8.147  1.00  0.00           H  
ATOM    423  HG1 THR A 112       3.171  -1.925   7.036  1.00  0.00           H  
ATOM    424 HG21 THR A 112       0.006  -2.226   8.233  1.00  0.00           H  
ATOM    425 HG22 THR A 112       0.748  -1.475   9.649  1.00  0.00           H  
ATOM    426 HG23 THR A 112      -0.305  -0.534   8.581  1.00  0.00           H  
ATOM    427  N   ILE A 113      -0.943   0.254   6.047  1.00  0.00           N  
ATOM    428  CA  ILE A 113      -1.934   1.298   5.869  1.00  0.00           C  
ATOM    429  C   ILE A 113      -2.023   2.182   7.110  1.00  0.00           C  
ATOM    430  O   ILE A 113      -2.369   1.712   8.197  1.00  0.00           O  
ATOM    431  CB  ILE A 113      -3.307   0.672   5.598  1.00  0.00           C  
ATOM    432  CG1 ILE A 113      -3.206  -0.283   4.415  1.00  0.00           C  
ATOM    433  CG2 ILE A 113      -4.329   1.762   5.307  1.00  0.00           C  
ATOM    434  CD1 ILE A 113      -4.386  -1.195   4.279  1.00  0.00           C  
ATOM    435  H   ILE A 113      -1.257  -0.681   6.072  1.00  0.00           H  
ATOM    436  HA  ILE A 113      -1.656   1.899   5.017  1.00  0.00           H  
ATOM    437  HB  ILE A 113      -3.620   0.117   6.468  1.00  0.00           H  
ATOM    438 HG12 ILE A 113      -3.131   0.292   3.504  1.00  0.00           H  
ATOM    439 HG13 ILE A 113      -2.318  -0.888   4.527  1.00  0.00           H  
ATOM    440 HG21 ILE A 113      -4.015   2.317   4.435  1.00  0.00           H  
ATOM    441 HG22 ILE A 113      -5.294   1.313   5.121  1.00  0.00           H  
ATOM    442 HG23 ILE A 113      -4.397   2.430   6.153  1.00  0.00           H  
ATOM    443 HD11 ILE A 113      -5.282  -0.606   4.156  1.00  0.00           H  
ATOM    444 HD12 ILE A 113      -4.248  -1.858   3.438  1.00  0.00           H  
ATOM    445 HD13 ILE A 113      -4.475  -1.779   5.187  1.00  0.00           H  
ATOM    446  N   ALA A 114      -1.713   3.438   6.928  1.00  0.00           N  
ATOM    447  CA  ALA A 114      -1.731   4.416   7.992  1.00  0.00           C  
ATOM    448  C   ALA A 114      -3.064   5.144   8.035  1.00  0.00           C  
ATOM    449  O   ALA A 114      -3.551   5.493   9.106  1.00  0.00           O  
ATOM    450  CB  ALA A 114      -0.604   5.414   7.806  1.00  0.00           C  
ATOM    451  H   ALA A 114      -1.460   3.718   6.019  1.00  0.00           H  
ATOM    452  HA  ALA A 114      -1.577   3.900   8.927  1.00  0.00           H  
ATOM    453  HB1 ALA A 114      -0.747   5.931   6.869  1.00  0.00           H  
ATOM    454  HB2 ALA A 114      -0.626   6.129   8.615  1.00  0.00           H  
ATOM    455  HB3 ALA A 114       0.342   4.896   7.798  1.00  0.00           H  
ATOM    456  N   SER A 115      -3.638   5.411   6.875  1.00  0.00           N  
ATOM    457  CA  SER A 115      -4.939   6.082   6.770  1.00  0.00           C  
ATOM    458  C   SER A 115      -5.515   5.795   5.391  1.00  0.00           C  
ATOM    459  O   SER A 115      -4.754   5.618   4.450  1.00  0.00           O  
ATOM    460  CB  SER A 115      -4.787   7.610   6.941  1.00  0.00           C  
ATOM    461  OG  SER A 115      -4.111   7.948   8.155  1.00  0.00           O  
ATOM    462  H   SER A 115      -3.197   5.151   6.036  1.00  0.00           H  
ATOM    463  HA  SER A 115      -5.587   5.684   7.538  1.00  0.00           H  
ATOM    464  HB2 SER A 115      -4.221   8.003   6.110  1.00  0.00           H  
ATOM    465  HB3 SER A 115      -5.766   8.065   6.950  1.00  0.00           H  
ATOM    466  HG  SER A 115      -4.048   7.120   8.658  1.00  0.00           H  
ATOM    467  N   ILE A 116      -6.824   5.744   5.276  1.00  0.00           N  
ATOM    468  CA  ILE A 116      -7.485   5.485   4.014  1.00  0.00           C  
ATOM    469  C   ILE A 116      -8.419   6.624   3.679  1.00  0.00           C  
ATOM    470  O   ILE A 116      -9.156   7.109   4.545  1.00  0.00           O  
ATOM    471  CB  ILE A 116      -8.334   4.188   4.061  1.00  0.00           C  
ATOM    472  CG1 ILE A 116      -7.478   2.982   4.409  1.00  0.00           C  
ATOM    473  CG2 ILE A 116      -9.050   3.966   2.730  1.00  0.00           C  
ATOM    474  CD1 ILE A 116      -8.258   1.706   4.530  1.00  0.00           C  
ATOM    475  H   ILE A 116      -7.407   5.902   6.048  1.00  0.00           H  
ATOM    476  HA  ILE A 116      -6.738   5.381   3.242  1.00  0.00           H  
ATOM    477  HB  ILE A 116      -9.088   4.317   4.823  1.00  0.00           H  
ATOM    478 HG12 ILE A 116      -6.729   2.836   3.646  1.00  0.00           H  
ATOM    479 HG13 ILE A 116      -6.983   3.159   5.352  1.00  0.00           H  
ATOM    480 HG21 ILE A 116      -8.322   3.973   1.933  1.00  0.00           H  
ATOM    481 HG22 ILE A 116      -9.572   3.020   2.744  1.00  0.00           H  
ATOM    482 HG23 ILE A 116      -9.753   4.771   2.568  1.00  0.00           H  
ATOM    483 HD11 ILE A 116      -8.758   1.500   3.595  1.00  0.00           H  
ATOM    484 HD12 ILE A 116      -7.592   0.892   4.772  1.00  0.00           H  
ATOM    485 HD13 ILE A 116      -8.993   1.813   5.315  1.00  0.00           H  
ATOM    486  N   ASP A 117      -8.363   7.073   2.463  1.00  0.00           N  
ATOM    487  CA  ASP A 117      -9.288   8.044   1.978  1.00  0.00           C  
ATOM    488  C   ASP A 117     -10.188   7.346   0.997  1.00  0.00           C  
ATOM    489  O   ASP A 117      -9.793   7.073  -0.139  1.00  0.00           O  
ATOM    490  CB  ASP A 117      -8.603   9.206   1.306  1.00  0.00           C  
ATOM    491  CG  ASP A 117      -9.557  10.345   1.057  1.00  0.00           C  
ATOM    492  OD1 ASP A 117     -10.411  10.260   0.150  1.00  0.00           O  
ATOM    493  OD2 ASP A 117      -9.456  11.367   1.775  1.00  0.00           O  
ATOM    494  H   ASP A 117      -7.711   6.699   1.824  1.00  0.00           H  
ATOM    495  HA  ASP A 117      -9.868   8.388   2.821  1.00  0.00           H  
ATOM    496  HB2 ASP A 117      -7.825   9.544   1.970  1.00  0.00           H  
ATOM    497  HB3 ASP A 117      -8.179   8.885   0.367  1.00  0.00           H  
ATOM    498  N   PHE A 118     -11.365   7.036   1.425  1.00  0.00           N  
ATOM    499  CA  PHE A 118     -12.301   6.277   0.624  1.00  0.00           C  
ATOM    500  C   PHE A 118     -12.842   7.081  -0.533  1.00  0.00           C  
ATOM    501  O   PHE A 118     -13.300   6.520  -1.510  1.00  0.00           O  
ATOM    502  CB  PHE A 118     -13.432   5.747   1.487  1.00  0.00           C  
ATOM    503  CG  PHE A 118     -12.978   4.798   2.560  1.00  0.00           C  
ATOM    504  CD1 PHE A 118     -12.728   3.471   2.265  1.00  0.00           C  
ATOM    505  CD2 PHE A 118     -12.798   5.235   3.860  1.00  0.00           C  
ATOM    506  CE1 PHE A 118     -12.305   2.596   3.244  1.00  0.00           C  
ATOM    507  CE2 PHE A 118     -12.378   4.368   4.844  1.00  0.00           C  
ATOM    508  CZ  PHE A 118     -12.130   3.045   4.537  1.00  0.00           C  
ATOM    509  H   PHE A 118     -11.625   7.331   2.324  1.00  0.00           H  
ATOM    510  HA  PHE A 118     -11.780   5.434   0.195  1.00  0.00           H  
ATOM    511  HB2 PHE A 118     -13.930   6.579   1.963  1.00  0.00           H  
ATOM    512  HB3 PHE A 118     -14.135   5.234   0.850  1.00  0.00           H  
ATOM    513  HD1 PHE A 118     -12.863   3.119   1.253  1.00  0.00           H  
ATOM    514  HD2 PHE A 118     -12.993   6.268   4.103  1.00  0.00           H  
ATOM    515  HE1 PHE A 118     -12.112   1.563   3.000  1.00  0.00           H  
ATOM    516  HE2 PHE A 118     -12.243   4.725   5.854  1.00  0.00           H  
ATOM    517  HZ  PHE A 118     -11.799   2.363   5.307  1.00  0.00           H  
ATOM    518  N   LYS A 119     -12.766   8.387  -0.439  1.00  0.00           N  
ATOM    519  CA  LYS A 119     -13.256   9.235  -1.508  1.00  0.00           C  
ATOM    520  C   LYS A 119     -12.322   9.203  -2.695  1.00  0.00           C  
ATOM    521  O   LYS A 119     -12.761   9.192  -3.853  1.00  0.00           O  
ATOM    522  CB  LYS A 119     -13.554  10.675  -1.056  1.00  0.00           C  
ATOM    523  CG  LYS A 119     -14.830  10.822  -0.223  1.00  0.00           C  
ATOM    524  CD  LYS A 119     -14.727  10.236   1.180  1.00  0.00           C  
ATOM    525  CE  LYS A 119     -13.939  11.142   2.113  1.00  0.00           C  
ATOM    526  NZ  LYS A 119     -14.600  12.455   2.303  1.00  0.00           N  
ATOM    527  H   LYS A 119     -12.329   8.779   0.348  1.00  0.00           H  
ATOM    528  HA  LYS A 119     -14.178   8.780  -1.841  1.00  0.00           H  
ATOM    529  HB2 LYS A 119     -12.721  11.022  -0.463  1.00  0.00           H  
ATOM    530  HB3 LYS A 119     -13.643  11.303  -1.930  1.00  0.00           H  
ATOM    531  HG2 LYS A 119     -15.050  11.874  -0.124  1.00  0.00           H  
ATOM    532  HG3 LYS A 119     -15.640  10.339  -0.750  1.00  0.00           H  
ATOM    533  HD2 LYS A 119     -15.721  10.094   1.577  1.00  0.00           H  
ATOM    534  HD3 LYS A 119     -14.229   9.280   1.117  1.00  0.00           H  
ATOM    535  HE2 LYS A 119     -13.862  10.660   3.076  1.00  0.00           H  
ATOM    536  HE3 LYS A 119     -12.951  11.299   1.709  1.00  0.00           H  
ATOM    537  HZ1 LYS A 119     -15.558  12.353   2.694  1.00  0.00           H  
ATOM    538  HZ2 LYS A 119     -14.038  13.062   2.933  1.00  0.00           H  
ATOM    539  HZ3 LYS A 119     -14.671  12.979   1.408  1.00  0.00           H  
ATOM    540  N   ARG A 120     -11.034   9.162  -2.416  1.00  0.00           N  
ATOM    541  CA  ARG A 120     -10.039   9.098  -3.466  1.00  0.00           C  
ATOM    542  C   ARG A 120      -9.696   7.660  -3.772  1.00  0.00           C  
ATOM    543  O   ARG A 120      -8.972   7.380  -4.732  1.00  0.00           O  
ATOM    544  CB  ARG A 120      -8.764   9.802  -3.023  1.00  0.00           C  
ATOM    545  CG  ARG A 120      -8.921  11.265  -2.690  1.00  0.00           C  
ATOM    546  CD  ARG A 120      -9.351  12.060  -3.895  1.00  0.00           C  
ATOM    547  NE  ARG A 120      -9.393  13.481  -3.602  1.00  0.00           N  
ATOM    548  CZ  ARG A 120      -9.387  14.444  -4.517  1.00  0.00           C  
ATOM    549  NH1 ARG A 120      -9.393  14.132  -5.812  1.00  0.00           N  
ATOM    550  NH2 ARG A 120      -9.395  15.713  -4.137  1.00  0.00           N  
ATOM    551  H   ARG A 120     -10.736   9.200  -1.476  1.00  0.00           H  
ATOM    552  HA  ARG A 120     -10.416   9.585  -4.352  1.00  0.00           H  
ATOM    553  HB2 ARG A 120      -8.381   9.301  -2.147  1.00  0.00           H  
ATOM    554  HB3 ARG A 120      -8.034   9.712  -3.815  1.00  0.00           H  
ATOM    555  HG2 ARG A 120      -9.672  11.364  -1.922  1.00  0.00           H  
ATOM    556  HG3 ARG A 120      -7.980  11.649  -2.327  1.00  0.00           H  
ATOM    557  HD2 ARG A 120      -8.655  11.886  -4.703  1.00  0.00           H  
ATOM    558  HD3 ARG A 120     -10.338  11.738  -4.195  1.00  0.00           H  
ATOM    559  HE  ARG A 120      -9.413  13.696  -2.641  1.00  0.00           H  
ATOM    560 HH11 ARG A 120      -9.406  13.181  -6.132  1.00  0.00           H  
ATOM    561 HH12 ARG A 120      -9.388  14.830  -6.534  1.00  0.00           H  
ATOM    562 HH21 ARG A 120      -9.405  15.991  -3.175  1.00  0.00           H  
ATOM    563 HH22 ARG A 120      -9.399  16.463  -4.805  1.00  0.00           H  
ATOM    564  N   GLU A 121     -10.226   6.754  -2.941  1.00  0.00           N  
ATOM    565  CA  GLU A 121      -9.956   5.316  -3.022  1.00  0.00           C  
ATOM    566  C   GLU A 121      -8.471   5.052  -2.835  1.00  0.00           C  
ATOM    567  O   GLU A 121      -7.911   4.067  -3.345  1.00  0.00           O  
ATOM    568  CB  GLU A 121     -10.457   4.744  -4.340  1.00  0.00           C  
ATOM    569  CG  GLU A 121     -11.964   4.757  -4.475  1.00  0.00           C  
ATOM    570  CD  GLU A 121     -12.659   3.812  -3.526  1.00  0.00           C  
ATOM    571  OE1 GLU A 121     -12.105   2.736  -3.212  1.00  0.00           O  
ATOM    572  OE2 GLU A 121     -13.815   4.093  -3.122  1.00  0.00           O  
ATOM    573  H   GLU A 121     -10.821   7.073  -2.232  1.00  0.00           H  
ATOM    574  HA  GLU A 121     -10.488   4.852  -2.204  1.00  0.00           H  
ATOM    575  HB2 GLU A 121     -10.029   5.320  -5.145  1.00  0.00           H  
ATOM    576  HB3 GLU A 121     -10.112   3.724  -4.421  1.00  0.00           H  
ATOM    577  HG2 GLU A 121     -12.280   5.752  -4.197  1.00  0.00           H  
ATOM    578  HG3 GLU A 121     -12.251   4.532  -5.491  1.00  0.00           H  
ATOM    579  N   THR A 122      -7.848   5.899  -2.066  1.00  0.00           N  
ATOM    580  CA  THR A 122      -6.447   5.788  -1.817  1.00  0.00           C  
ATOM    581  C   THR A 122      -6.190   5.651  -0.340  1.00  0.00           C  
ATOM    582  O   THR A 122      -7.079   5.851   0.469  1.00  0.00           O  
ATOM    583  CB  THR A 122      -5.666   7.002  -2.363  1.00  0.00           C  
ATOM    584  OG1 THR A 122      -6.196   8.219  -1.810  1.00  0.00           O  
ATOM    585  CG2 THR A 122      -5.716   7.069  -3.883  1.00  0.00           C  
ATOM    586  H   THR A 122      -8.364   6.610  -1.622  1.00  0.00           H  
ATOM    587  HA  THR A 122      -6.089   4.899  -2.309  1.00  0.00           H  
ATOM    588  HB  THR A 122      -4.641   6.867  -2.051  1.00  0.00           H  
ATOM    589  HG1 THR A 122      -6.140   8.894  -2.496  1.00  0.00           H  
ATOM    590 HG21 THR A 122      -6.744   7.147  -4.203  1.00  0.00           H  
ATOM    591 HG22 THR A 122      -5.167   7.934  -4.221  1.00  0.00           H  
ATOM    592 HG23 THR A 122      -5.274   6.178  -4.305  1.00  0.00           H  
ATOM    593  N   CYS A 123      -5.010   5.283  -0.001  1.00  0.00           N  
ATOM    594  CA  CYS A 123      -4.607   5.178   1.352  1.00  0.00           C  
ATOM    595  C   CYS A 123      -3.144   5.492   1.463  1.00  0.00           C  
ATOM    596  O   CYS A 123      -2.386   5.285   0.515  1.00  0.00           O  
ATOM    597  CB  CYS A 123      -4.892   3.779   1.872  1.00  0.00           C  
ATOM    598  SG  CYS A 123      -4.223   2.475   0.829  1.00  0.00           S  
ATOM    599  H   CYS A 123      -4.347   5.061  -0.695  1.00  0.00           H  
ATOM    600  HA  CYS A 123      -5.172   5.887   1.937  1.00  0.00           H  
ATOM    601  HB2 CYS A 123      -4.439   3.690   2.849  1.00  0.00           H  
ATOM    602  HB3 CYS A 123      -5.960   3.648   1.964  1.00  0.00           H  
ATOM    603  HG  CYS A 123      -3.317   3.039   0.044  1.00  0.00           H  
ATOM    604  N   VAL A 124      -2.749   5.976   2.586  1.00  0.00           N  
ATOM    605  CA  VAL A 124      -1.375   6.250   2.835  1.00  0.00           C  
ATOM    606  C   VAL A 124      -0.815   5.062   3.546  1.00  0.00           C  
ATOM    607  O   VAL A 124      -1.413   4.575   4.510  1.00  0.00           O  
ATOM    608  CB  VAL A 124      -1.178   7.519   3.708  1.00  0.00           C  
ATOM    609  CG1 VAL A 124       0.299   7.744   4.020  1.00  0.00           C  
ATOM    610  CG2 VAL A 124      -1.750   8.735   3.009  1.00  0.00           C  
ATOM    611  H   VAL A 124      -3.415   6.121   3.294  1.00  0.00           H  
ATOM    612  HA  VAL A 124      -0.863   6.376   1.895  1.00  0.00           H  
ATOM    613  HB  VAL A 124      -1.705   7.380   4.640  1.00  0.00           H  
ATOM    614 HG11 VAL A 124       0.850   7.878   3.100  1.00  0.00           H  
ATOM    615 HG12 VAL A 124       0.407   8.620   4.642  1.00  0.00           H  
ATOM    616 HG13 VAL A 124       0.682   6.879   4.542  1.00  0.00           H  
ATOM    617 HG21 VAL A 124      -2.811   8.596   2.857  1.00  0.00           H  
ATOM    618 HG22 VAL A 124      -1.583   9.611   3.617  1.00  0.00           H  
ATOM    619 HG23 VAL A 124      -1.261   8.860   2.054  1.00  0.00           H  
ATOM    620  N   VAL A 125       0.295   4.588   3.084  1.00  0.00           N  
ATOM    621  CA  VAL A 125       0.911   3.446   3.656  1.00  0.00           C  
ATOM    622  C   VAL A 125       2.322   3.808   4.082  1.00  0.00           C  
ATOM    623  O   VAL A 125       2.971   4.665   3.475  1.00  0.00           O  
ATOM    624  CB  VAL A 125       0.965   2.240   2.654  1.00  0.00           C  
ATOM    625  CG1 VAL A 125      -0.421   1.804   2.187  1.00  0.00           C  
ATOM    626  CG2 VAL A 125       1.856   2.556   1.458  1.00  0.00           C  
ATOM    627  H   VAL A 125       0.728   5.016   2.309  1.00  0.00           H  
ATOM    628  HA  VAL A 125       0.341   3.152   4.524  1.00  0.00           H  
ATOM    629  HB  VAL A 125       1.400   1.404   3.182  1.00  0.00           H  
ATOM    630 HG11 VAL A 125      -0.915   2.632   1.704  1.00  0.00           H  
ATOM    631 HG12 VAL A 125      -0.319   0.989   1.482  1.00  0.00           H  
ATOM    632 HG13 VAL A 125      -1.005   1.470   3.031  1.00  0.00           H  
ATOM    633 HG21 VAL A 125       2.855   2.733   1.831  1.00  0.00           H  
ATOM    634 HG22 VAL A 125       1.873   1.705   0.793  1.00  0.00           H  
ATOM    635 HG23 VAL A 125       1.499   3.433   0.939  1.00  0.00           H  
ATOM    636  N   VAL A 126       2.759   3.197   5.127  1.00  0.00           N  
ATOM    637  CA  VAL A 126       4.078   3.390   5.653  1.00  0.00           C  
ATOM    638  C   VAL A 126       4.891   2.169   5.343  1.00  0.00           C  
ATOM    639  O   VAL A 126       4.514   1.065   5.727  1.00  0.00           O  
ATOM    640  CB  VAL A 126       4.058   3.623   7.190  1.00  0.00           C  
ATOM    641  CG1 VAL A 126       5.479   3.617   7.756  1.00  0.00           C  
ATOM    642  CG2 VAL A 126       3.357   4.938   7.523  1.00  0.00           C  
ATOM    643  H   VAL A 126       2.156   2.561   5.573  1.00  0.00           H  
ATOM    644  HA  VAL A 126       4.521   4.248   5.171  1.00  0.00           H  
ATOM    645  HB  VAL A 126       3.508   2.814   7.645  1.00  0.00           H  
ATOM    646 HG11 VAL A 126       6.079   4.365   7.257  1.00  0.00           H  
ATOM    647 HG12 VAL A 126       5.453   3.800   8.819  1.00  0.00           H  
ATOM    648 HG13 VAL A 126       5.906   2.640   7.570  1.00  0.00           H  
ATOM    649 HG21 VAL A 126       2.357   4.929   7.115  1.00  0.00           H  
ATOM    650 HG22 VAL A 126       3.316   5.066   8.594  1.00  0.00           H  
ATOM    651 HG23 VAL A 126       3.902   5.761   7.086  1.00  0.00           H  
ATOM    652  N   TYR A 127       5.972   2.360   4.639  1.00  0.00           N  
ATOM    653  CA  TYR A 127       6.842   1.281   4.270  1.00  0.00           C  
ATOM    654  C   TYR A 127       7.538   0.732   5.484  1.00  0.00           C  
ATOM    655  O   TYR A 127       8.363   1.415   6.131  1.00  0.00           O  
ATOM    656  CB  TYR A 127       7.828   1.703   3.206  1.00  0.00           C  
ATOM    657  CG  TYR A 127       7.167   2.046   1.897  1.00  0.00           C  
ATOM    658  CD1 TYR A 127       6.694   1.038   1.054  1.00  0.00           C  
ATOM    659  CD2 TYR A 127       7.003   3.363   1.502  1.00  0.00           C  
ATOM    660  CE1 TYR A 127       6.086   1.340  -0.144  1.00  0.00           C  
ATOM    661  CE2 TYR A 127       6.385   3.667   0.317  1.00  0.00           C  
ATOM    662  CZ  TYR A 127       5.932   2.654  -0.504  1.00  0.00           C  
ATOM    663  OH  TYR A 127       5.280   2.962  -1.674  1.00  0.00           O  
ATOM    664  H   TYR A 127       6.203   3.284   4.395  1.00  0.00           H  
ATOM    665  HA  TYR A 127       6.213   0.501   3.869  1.00  0.00           H  
ATOM    666  HB2 TYR A 127       8.365   2.575   3.548  1.00  0.00           H  
ATOM    667  HB3 TYR A 127       8.522   0.895   3.028  1.00  0.00           H  
ATOM    668  HD1 TYR A 127       6.820   0.006   1.346  1.00  0.00           H  
ATOM    669  HD2 TYR A 127       7.369   4.158   2.136  1.00  0.00           H  
ATOM    670  HE1 TYR A 127       5.743   0.553  -0.803  1.00  0.00           H  
ATOM    671  HE2 TYR A 127       6.267   4.699   0.023  1.00  0.00           H  
ATOM    672  HH  TYR A 127       5.657   3.739  -2.117  1.00  0.00           H  
ATOM    673  N   THR A 128       7.184  -0.473   5.788  1.00  0.00           N  
ATOM    674  CA  THR A 128       7.621  -1.166   6.942  1.00  0.00           C  
ATOM    675  C   THR A 128       9.117  -1.450   6.874  1.00  0.00           C  
ATOM    676  O   THR A 128       9.627  -1.947   5.867  1.00  0.00           O  
ATOM    677  CB  THR A 128       6.829  -2.473   7.035  1.00  0.00           C  
ATOM    678  OG1 THR A 128       5.420  -2.159   7.081  1.00  0.00           O  
ATOM    679  CG2 THR A 128       7.225  -3.280   8.260  1.00  0.00           C  
ATOM    680  H   THR A 128       6.594  -0.961   5.171  1.00  0.00           H  
ATOM    681  HA  THR A 128       7.393  -0.576   7.817  1.00  0.00           H  
ATOM    682  HB  THR A 128       7.028  -3.039   6.139  1.00  0.00           H  
ATOM    683  HG1 THR A 128       5.279  -1.738   7.938  1.00  0.00           H  
ATOM    684 HG21 THR A 128       7.016  -2.706   9.149  1.00  0.00           H  
ATOM    685 HG22 THR A 128       6.678  -4.211   8.277  1.00  0.00           H  
ATOM    686 HG23 THR A 128       8.285  -3.475   8.200  1.00  0.00           H  
ATOM    687  N   GLY A 129       9.810  -1.111   7.939  1.00  0.00           N  
ATOM    688  CA  GLY A 129      11.223  -1.331   8.006  1.00  0.00           C  
ATOM    689  C   GLY A 129      12.006  -0.198   7.391  1.00  0.00           C  
ATOM    690  O   GLY A 129      13.231  -0.201   7.436  1.00  0.00           O  
ATOM    691  H   GLY A 129       9.357  -0.704   8.710  1.00  0.00           H  
ATOM    692  HA2 GLY A 129      11.511  -1.435   9.041  1.00  0.00           H  
ATOM    693  HA3 GLY A 129      11.461  -2.245   7.483  1.00  0.00           H  
ATOM    694  N   TYR A 130      11.312   0.758   6.790  1.00  0.00           N  
ATOM    695  CA  TYR A 130      11.979   1.886   6.201  1.00  0.00           C  
ATOM    696  C   TYR A 130      11.568   3.172   6.886  1.00  0.00           C  
ATOM    697  O   TYR A 130      12.413   3.966   7.295  1.00  0.00           O  
ATOM    698  CB  TYR A 130      11.689   1.965   4.723  1.00  0.00           C  
ATOM    699  CG  TYR A 130      12.154   0.773   3.925  1.00  0.00           C  
ATOM    700  CD1 TYR A 130      13.487   0.618   3.616  1.00  0.00           C  
ATOM    701  CD2 TYR A 130      11.257  -0.175   3.458  1.00  0.00           C  
ATOM    702  CE1 TYR A 130      13.924  -0.444   2.862  1.00  0.00           C  
ATOM    703  CE2 TYR A 130      11.687  -1.248   2.705  1.00  0.00           C  
ATOM    704  CZ  TYR A 130      13.027  -1.373   2.409  1.00  0.00           C  
ATOM    705  OH  TYR A 130      13.477  -2.428   1.651  1.00  0.00           O  
ATOM    706  H   TYR A 130      10.333   0.700   6.718  1.00  0.00           H  
ATOM    707  HA  TYR A 130      13.041   1.745   6.338  1.00  0.00           H  
ATOM    708  HB2 TYR A 130      10.624   2.064   4.578  1.00  0.00           H  
ATOM    709  HB3 TYR A 130      12.183   2.838   4.317  1.00  0.00           H  
ATOM    710  HD1 TYR A 130      14.194   1.350   3.976  1.00  0.00           H  
ATOM    711  HD2 TYR A 130      10.211  -0.066   3.702  1.00  0.00           H  
ATOM    712  HE1 TYR A 130      14.975  -0.543   2.632  1.00  0.00           H  
ATOM    713  HE2 TYR A 130      10.976  -1.980   2.349  1.00  0.00           H  
ATOM    714  HH  TYR A 130      14.324  -2.702   2.029  1.00  0.00           H  
ATOM    715  N   GLY A 131      10.274   3.383   7.015  1.00  0.00           N  
ATOM    716  CA  GLY A 131       9.803   4.570   7.688  1.00  0.00           C  
ATOM    717  C   GLY A 131       9.295   5.649   6.754  1.00  0.00           C  
ATOM    718  O   GLY A 131       9.069   6.785   7.180  1.00  0.00           O  
ATOM    719  H   GLY A 131       9.630   2.719   6.681  1.00  0.00           H  
ATOM    720  HA2 GLY A 131       9.000   4.296   8.354  1.00  0.00           H  
ATOM    721  HA3 GLY A 131      10.614   4.976   8.274  1.00  0.00           H  
ATOM    722  N   ASN A 132       9.114   5.330   5.490  1.00  0.00           N  
ATOM    723  CA  ASN A 132       8.547   6.327   4.569  1.00  0.00           C  
ATOM    724  C   ASN A 132       7.090   6.098   4.426  1.00  0.00           C  
ATOM    725  O   ASN A 132       6.598   5.018   4.731  1.00  0.00           O  
ATOM    726  CB  ASN A 132       9.167   6.353   3.165  1.00  0.00           C  
ATOM    727  CG  ASN A 132      10.571   6.914   3.093  1.00  0.00           C  
ATOM    728  OD1 ASN A 132      10.983   7.711   3.935  1.00  0.00           O  
ATOM    729  ND2 ASN A 132      11.297   6.543   2.063  1.00  0.00           N  
ATOM    730  H   ASN A 132       9.318   4.420   5.190  1.00  0.00           H  
ATOM    731  HA  ASN A 132       8.687   7.290   5.038  1.00  0.00           H  
ATOM    732  HB2 ASN A 132       9.177   5.348   2.777  1.00  0.00           H  
ATOM    733  HB3 ASN A 132       8.521   6.950   2.540  1.00  0.00           H  
ATOM    734 HD21 ASN A 132      10.912   5.924   1.396  1.00  0.00           H  
ATOM    735 HD22 ASN A 132      12.202   6.909   1.977  1.00  0.00           H  
ATOM    736  N   ARG A 133       6.403   7.075   3.940  1.00  0.00           N  
ATOM    737  CA  ARG A 133       4.988   6.972   3.755  1.00  0.00           C  
ATOM    738  C   ARG A 133       4.611   7.490   2.392  1.00  0.00           C  
ATOM    739  O   ARG A 133       5.181   8.482   1.898  1.00  0.00           O  
ATOM    740  CB  ARG A 133       4.204   7.626   4.920  1.00  0.00           C  
ATOM    741  CG  ARG A 133       4.344   9.133   5.094  1.00  0.00           C  
ATOM    742  CD  ARG A 133       3.331   9.913   4.270  1.00  0.00           C  
ATOM    743  NE  ARG A 133       3.367  11.357   4.562  1.00  0.00           N  
ATOM    744  CZ  ARG A 133       2.490  12.265   4.093  1.00  0.00           C  
ATOM    745  NH1 ARG A 133       1.589  11.920   3.192  1.00  0.00           N  
ATOM    746  NH2 ARG A 133       2.543  13.521   4.507  1.00  0.00           N  
ATOM    747  H   ARG A 133       6.871   7.890   3.654  1.00  0.00           H  
ATOM    748  HA  ARG A 133       4.774   5.913   3.744  1.00  0.00           H  
ATOM    749  HB2 ARG A 133       3.154   7.408   4.795  1.00  0.00           H  
ATOM    750  HB3 ARG A 133       4.542   7.155   5.831  1.00  0.00           H  
ATOM    751  HG2 ARG A 133       4.229   9.388   6.135  1.00  0.00           H  
ATOM    752  HG3 ARG A 133       5.337   9.389   4.756  1.00  0.00           H  
ATOM    753  HD2 ARG A 133       3.523   9.751   3.220  1.00  0.00           H  
ATOM    754  HD3 ARG A 133       2.356   9.524   4.528  1.00  0.00           H  
ATOM    755  HE  ARG A 133       4.081  11.629   5.183  1.00  0.00           H  
ATOM    756 HH11 ARG A 133       1.529  10.989   2.821  1.00  0.00           H  
ATOM    757 HH12 ARG A 133       0.921  12.582   2.840  1.00  0.00           H  
ATOM    758 HH21 ARG A 133       3.222  13.843   5.172  1.00  0.00           H  
ATOM    759 HH22 ARG A 133       1.915  14.231   4.175  1.00  0.00           H  
ATOM    760  N   GLU A 134       3.714   6.811   1.773  1.00  0.00           N  
ATOM    761  CA  GLU A 134       3.323   7.093   0.450  1.00  0.00           C  
ATOM    762  C   GLU A 134       1.848   6.765   0.279  1.00  0.00           C  
ATOM    763  O   GLU A 134       1.330   5.892   0.963  1.00  0.00           O  
ATOM    764  CB  GLU A 134       4.225   6.269  -0.451  1.00  0.00           C  
ATOM    765  CG  GLU A 134       3.941   6.354  -1.898  1.00  0.00           C  
ATOM    766  CD  GLU A 134       5.199   6.171  -2.717  1.00  0.00           C  
ATOM    767  OE1 GLU A 134       5.986   7.141  -2.824  1.00  0.00           O  
ATOM    768  OE2 GLU A 134       5.429   5.082  -3.278  1.00  0.00           O  
ATOM    769  H   GLU A 134       3.276   6.045   2.205  1.00  0.00           H  
ATOM    770  HA  GLU A 134       3.494   8.140   0.249  1.00  0.00           H  
ATOM    771  HB2 GLU A 134       5.246   6.582  -0.298  1.00  0.00           H  
ATOM    772  HB3 GLU A 134       4.139   5.236  -0.146  1.00  0.00           H  
ATOM    773  HG2 GLU A 134       3.240   5.551  -2.067  1.00  0.00           H  
ATOM    774  HG3 GLU A 134       3.459   7.290  -2.121  1.00  0.00           H  
ATOM    775  N   GLU A 135       1.191   7.467  -0.601  1.00  0.00           N  
ATOM    776  CA  GLU A 135      -0.220   7.312  -0.815  1.00  0.00           C  
ATOM    777  C   GLU A 135      -0.451   6.522  -2.068  1.00  0.00           C  
ATOM    778  O   GLU A 135      -0.019   6.907  -3.151  1.00  0.00           O  
ATOM    779  CB  GLU A 135      -0.889   8.669  -0.894  1.00  0.00           C  
ATOM    780  CG  GLU A 135      -2.388   8.623  -1.041  1.00  0.00           C  
ATOM    781  CD  GLU A 135      -2.976   9.993  -1.028  1.00  0.00           C  
ATOM    782  OE1 GLU A 135      -3.045  10.631  -2.090  1.00  0.00           O  
ATOM    783  OE2 GLU A 135      -3.384  10.469   0.061  1.00  0.00           O  
ATOM    784  H   GLU A 135       1.671   8.113  -1.158  1.00  0.00           H  
ATOM    785  HA  GLU A 135      -0.634   6.761   0.014  1.00  0.00           H  
ATOM    786  HB2 GLU A 135      -0.663   9.212   0.011  1.00  0.00           H  
ATOM    787  HB3 GLU A 135      -0.483   9.210  -1.735  1.00  0.00           H  
ATOM    788  HG2 GLU A 135      -2.636   8.143  -1.975  1.00  0.00           H  
ATOM    789  HG3 GLU A 135      -2.802   8.055  -0.221  1.00  0.00           H  
ATOM    790  N   GLN A 136      -1.117   5.427  -1.901  1.00  0.00           N  
ATOM    791  CA  GLN A 136      -1.345   4.466  -2.941  1.00  0.00           C  
ATOM    792  C   GLN A 136      -2.824   4.214  -3.032  1.00  0.00           C  
ATOM    793  O   GLN A 136      -3.559   4.549  -2.122  1.00  0.00           O  
ATOM    794  CB  GLN A 136      -0.640   3.174  -2.560  1.00  0.00           C  
ATOM    795  CG  GLN A 136       0.821   3.377  -2.200  1.00  0.00           C  
ATOM    796  CD  GLN A 136       1.721   3.563  -3.403  1.00  0.00           C  
ATOM    797  OE1 GLN A 136       1.305   4.018  -4.476  1.00  0.00           O  
ATOM    798  NE2 GLN A 136       2.959   3.293  -3.215  1.00  0.00           N  
ATOM    799  H   GLN A 136      -1.515   5.259  -1.016  1.00  0.00           H  
ATOM    800  HA  GLN A 136      -0.946   4.830  -3.876  1.00  0.00           H  
ATOM    801  HB2 GLN A 136      -1.169   2.725  -1.735  1.00  0.00           H  
ATOM    802  HB3 GLN A 136      -0.691   2.497  -3.401  1.00  0.00           H  
ATOM    803  HG2 GLN A 136       0.882   4.272  -1.600  1.00  0.00           H  
ATOM    804  HG3 GLN A 136       1.166   2.540  -1.612  1.00  0.00           H  
ATOM    805 HE21 GLN A 136       3.276   3.002  -2.332  1.00  0.00           H  
ATOM    806 HE22 GLN A 136       3.603   3.367  -3.955  1.00  0.00           H  
ATOM    807  N   ASN A 137      -3.255   3.639  -4.098  1.00  0.00           N  
ATOM    808  CA  ASN A 137      -4.667   3.346  -4.290  1.00  0.00           C  
ATOM    809  C   ASN A 137      -4.977   2.037  -3.636  1.00  0.00           C  
ATOM    810  O   ASN A 137      -4.177   1.120  -3.701  1.00  0.00           O  
ATOM    811  CB  ASN A 137      -5.006   3.212  -5.773  1.00  0.00           C  
ATOM    812  CG  ASN A 137      -4.622   4.403  -6.616  1.00  0.00           C  
ATOM    813  OD1 ASN A 137      -5.426   5.311  -6.848  1.00  0.00           O  
ATOM    814  ND2 ASN A 137      -3.391   4.429  -7.061  1.00  0.00           N  
ATOM    815  H   ASN A 137      -2.596   3.380  -4.776  1.00  0.00           H  
ATOM    816  HA  ASN A 137      -5.285   4.113  -3.851  1.00  0.00           H  
ATOM    817  HB2 ASN A 137      -4.506   2.339  -6.157  1.00  0.00           H  
ATOM    818  HB3 ASN A 137      -6.072   3.057  -5.863  1.00  0.00           H  
ATOM    819 HD21 ASN A 137      -2.767   3.706  -6.829  1.00  0.00           H  
ATOM    820 HD22 ASN A 137      -3.113   5.168  -7.641  1.00  0.00           H  
ATOM    821  N   LEU A 138      -6.139   1.943  -3.046  1.00  0.00           N  
ATOM    822  CA  LEU A 138      -6.625   0.708  -2.400  1.00  0.00           C  
ATOM    823  C   LEU A 138      -6.687  -0.419  -3.418  1.00  0.00           C  
ATOM    824  O   LEU A 138      -6.370  -1.561  -3.134  1.00  0.00           O  
ATOM    825  CB  LEU A 138      -8.024   0.951  -1.857  1.00  0.00           C  
ATOM    826  CG  LEU A 138      -8.143   1.990  -0.759  1.00  0.00           C  
ATOM    827  CD1 LEU A 138      -9.590   2.395  -0.596  1.00  0.00           C  
ATOM    828  CD2 LEU A 138      -7.608   1.427   0.546  1.00  0.00           C  
ATOM    829  H   LEU A 138      -6.705   2.749  -3.040  1.00  0.00           H  
ATOM    830  HA  LEU A 138      -5.968   0.436  -1.589  1.00  0.00           H  
ATOM    831  HB2 LEU A 138      -8.656   1.249  -2.679  1.00  0.00           H  
ATOM    832  HB3 LEU A 138      -8.399   0.014  -1.473  1.00  0.00           H  
ATOM    833  HG  LEU A 138      -7.564   2.863  -1.018  1.00  0.00           H  
ATOM    834 HD11 LEU A 138     -10.189   1.530  -0.356  1.00  0.00           H  
ATOM    835 HD12 LEU A 138      -9.669   3.136   0.186  1.00  0.00           H  
ATOM    836 HD13 LEU A 138      -9.915   2.828  -1.532  1.00  0.00           H  
ATOM    837 HD21 LEU A 138      -6.573   1.148   0.423  1.00  0.00           H  
ATOM    838 HD22 LEU A 138      -7.686   2.175   1.321  1.00  0.00           H  
ATOM    839 HD23 LEU A 138      -8.184   0.557   0.827  1.00  0.00           H  
ATOM    840  N   SER A 139      -7.052  -0.051  -4.610  1.00  0.00           N  
ATOM    841  CA  SER A 139      -7.184  -0.939  -5.720  1.00  0.00           C  
ATOM    842  C   SER A 139      -5.822  -1.262  -6.353  1.00  0.00           C  
ATOM    843  O   SER A 139      -5.700  -2.175  -7.174  1.00  0.00           O  
ATOM    844  CB  SER A 139      -8.088  -0.236  -6.703  1.00  0.00           C  
ATOM    845  OG  SER A 139      -7.778   1.168  -6.702  1.00  0.00           O  
ATOM    846  H   SER A 139      -7.270   0.888  -4.798  1.00  0.00           H  
ATOM    847  HA  SER A 139      -7.674  -1.847  -5.403  1.00  0.00           H  
ATOM    848  HB2 SER A 139      -7.917  -0.637  -7.690  1.00  0.00           H  
ATOM    849  HB3 SER A 139      -9.123  -0.365  -6.422  1.00  0.00           H  
ATOM    850  HG  SER A 139      -7.390   1.382  -7.558  1.00  0.00           H  
ATOM    851  N   ASP A 140      -4.798  -0.540  -5.943  1.00  0.00           N  
ATOM    852  CA  ASP A 140      -3.472  -0.701  -6.532  1.00  0.00           C  
ATOM    853  C   ASP A 140      -2.541  -1.344  -5.528  1.00  0.00           C  
ATOM    854  O   ASP A 140      -1.382  -1.658  -5.829  1.00  0.00           O  
ATOM    855  CB  ASP A 140      -2.915   0.652  -6.987  1.00  0.00           C  
ATOM    856  CG  ASP A 140      -1.690   0.529  -7.867  1.00  0.00           C  
ATOM    857  OD1 ASP A 140      -1.760  -0.165  -8.897  1.00  0.00           O  
ATOM    858  OD2 ASP A 140      -0.654   1.145  -7.565  1.00  0.00           O  
ATOM    859  H   ASP A 140      -4.924   0.091  -5.202  1.00  0.00           H  
ATOM    860  HA  ASP A 140      -3.566  -1.352  -7.389  1.00  0.00           H  
ATOM    861  HB2 ASP A 140      -3.660   1.222  -7.520  1.00  0.00           H  
ATOM    862  HB3 ASP A 140      -2.630   1.180  -6.089  1.00  0.00           H  
ATOM    863  N   LEU A 141      -3.054  -1.541  -4.327  1.00  0.00           N  
ATOM    864  CA  LEU A 141      -2.311  -2.194  -3.281  1.00  0.00           C  
ATOM    865  C   LEU A 141      -2.078  -3.636  -3.617  1.00  0.00           C  
ATOM    866  O   LEU A 141      -2.744  -4.212  -4.497  1.00  0.00           O  
ATOM    867  CB  LEU A 141      -3.002  -2.091  -1.925  1.00  0.00           C  
ATOM    868  CG  LEU A 141      -3.142  -0.701  -1.326  1.00  0.00           C  
ATOM    869  CD1 LEU A 141      -3.779  -0.791   0.039  1.00  0.00           C  
ATOM    870  CD2 LEU A 141      -1.792  -0.017  -1.237  1.00  0.00           C  
ATOM    871  H   LEU A 141      -3.961  -1.228  -4.132  1.00  0.00           H  
ATOM    872  HA  LEU A 141      -1.349  -1.707  -3.214  1.00  0.00           H  
ATOM    873  HB2 LEU A 141      -3.993  -2.510  -2.025  1.00  0.00           H  
ATOM    874  HB3 LEU A 141      -2.450  -2.703  -1.227  1.00  0.00           H  
ATOM    875  HG  LEU A 141      -3.785  -0.106  -1.958  1.00  0.00           H  
ATOM    876 HD11 LEU A 141      -3.149  -1.380   0.689  1.00  0.00           H  
ATOM    877 HD12 LEU A 141      -3.899   0.201   0.451  1.00  0.00           H  
ATOM    878 HD13 LEU A 141      -4.743  -1.271  -0.054  1.00  0.00           H  
ATOM    879 HD21 LEU A 141      -1.405   0.136  -2.234  1.00  0.00           H  
ATOM    880 HD22 LEU A 141      -1.904   0.935  -0.740  1.00  0.00           H  
ATOM    881 HD23 LEU A 141      -1.114  -0.645  -0.678  1.00  0.00           H  
ATOM    882  N   LEU A 142      -1.151  -4.208  -2.940  1.00  0.00           N  
ATOM    883  CA  LEU A 142      -0.760  -5.555  -3.173  1.00  0.00           C  
ATOM    884  C   LEU A 142      -0.771  -6.290  -1.855  1.00  0.00           C  
ATOM    885  O   LEU A 142      -0.719  -5.660  -0.784  1.00  0.00           O  
ATOM    886  CB  LEU A 142       0.639  -5.551  -3.780  1.00  0.00           C  
ATOM    887  CG  LEU A 142       0.790  -4.722  -5.058  1.00  0.00           C  
ATOM    888  CD1 LEU A 142       2.236  -4.492  -5.384  1.00  0.00           C  
ATOM    889  CD2 LEU A 142       0.071  -5.375  -6.233  1.00  0.00           C  
ATOM    890  H   LEU A 142      -0.690  -3.701  -2.232  1.00  0.00           H  
ATOM    891  HA  LEU A 142      -1.447  -6.016  -3.865  1.00  0.00           H  
ATOM    892  HB2 LEU A 142       1.313  -5.135  -3.048  1.00  0.00           H  
ATOM    893  HB3 LEU A 142       0.919  -6.573  -3.989  1.00  0.00           H  
ATOM    894  HG  LEU A 142       0.345  -3.757  -4.882  1.00  0.00           H  
ATOM    895 HD11 LEU A 142       2.733  -5.437  -5.542  1.00  0.00           H  
ATOM    896 HD12 LEU A 142       2.302  -3.883  -6.273  1.00  0.00           H  
ATOM    897 HD13 LEU A 142       2.691  -3.969  -4.555  1.00  0.00           H  
ATOM    898 HD21 LEU A 142      -0.982  -5.464  -6.010  1.00  0.00           H  
ATOM    899 HD22 LEU A 142       0.201  -4.770  -7.117  1.00  0.00           H  
ATOM    900 HD23 LEU A 142       0.486  -6.358  -6.406  1.00  0.00           H  
ATOM    901  N   SER A 143      -0.839  -7.584  -1.922  1.00  0.00           N  
ATOM    902  CA  SER A 143      -0.879  -8.418  -0.749  1.00  0.00           C  
ATOM    903  C   SER A 143       0.471  -8.380  -0.036  1.00  0.00           C  
ATOM    904  O   SER A 143       1.529  -8.364  -0.687  1.00  0.00           O  
ATOM    905  CB  SER A 143      -1.279  -9.835  -1.147  1.00  0.00           C  
ATOM    906  OG  SER A 143      -2.506  -9.808  -1.873  1.00  0.00           O  
ATOM    907  H   SER A 143      -0.854  -8.010  -2.806  1.00  0.00           H  
ATOM    908  HA  SER A 143      -1.605  -8.012  -0.060  1.00  0.00           H  
ATOM    909  HB2 SER A 143      -0.508 -10.266  -1.770  1.00  0.00           H  
ATOM    910  HB3 SER A 143      -1.411 -10.439  -0.262  1.00  0.00           H  
ATOM    911  HG  SER A 143      -3.143  -9.322  -1.337  1.00  0.00           H  
ATOM    912  N   PRO A 144       0.452  -8.347   1.306  1.00  0.00           N  
ATOM    913  CA  PRO A 144       1.651  -8.167   2.110  1.00  0.00           C  
ATOM    914  C   PRO A 144       2.667  -9.273   1.978  1.00  0.00           C  
ATOM    915  O   PRO A 144       2.332 -10.456   1.787  1.00  0.00           O  
ATOM    916  CB  PRO A 144       1.143  -8.121   3.540  1.00  0.00           C  
ATOM    917  CG  PRO A 144      -0.161  -8.834   3.494  1.00  0.00           C  
ATOM    918  CD  PRO A 144      -0.748  -8.508   2.156  1.00  0.00           C  
ATOM    919  HA  PRO A 144       2.129  -7.225   1.887  1.00  0.00           H  
ATOM    920  HB2 PRO A 144       1.873  -8.618   4.161  1.00  0.00           H  
ATOM    921  HB3 PRO A 144       1.036  -7.094   3.857  1.00  0.00           H  
ATOM    922  HG2 PRO A 144      -0.004  -9.899   3.590  1.00  0.00           H  
ATOM    923  HG3 PRO A 144      -0.802  -8.476   4.284  1.00  0.00           H  
ATOM    924  HD2 PRO A 144      -1.366  -9.323   1.808  1.00  0.00           H  
ATOM    925  HD3 PRO A 144      -1.318  -7.592   2.194  1.00  0.00           H  
ATOM    926  N   ILE A 145       3.892  -8.862   2.061  1.00  0.00           N  
ATOM    927  CA  ILE A 145       5.035  -9.722   2.083  1.00  0.00           C  
ATOM    928  C   ILE A 145       5.251 -10.119   3.541  1.00  0.00           C  
ATOM    929  O   ILE A 145       4.773  -9.408   4.447  1.00  0.00           O  
ATOM    930  CB  ILE A 145       6.270  -8.926   1.570  1.00  0.00           C  
ATOM    931  CG1 ILE A 145       5.987  -8.381   0.164  1.00  0.00           C  
ATOM    932  CG2 ILE A 145       7.539  -9.775   1.596  1.00  0.00           C  
ATOM    933  CD1 ILE A 145       7.083  -7.507  -0.407  1.00  0.00           C  
ATOM    934  H   ILE A 145       4.043  -7.895   2.113  1.00  0.00           H  
ATOM    935  HA  ILE A 145       4.868 -10.587   1.458  1.00  0.00           H  
ATOM    936  HB  ILE A 145       6.422  -8.092   2.238  1.00  0.00           H  
ATOM    937 HG12 ILE A 145       5.822  -9.210  -0.507  1.00  0.00           H  
ATOM    938 HG13 ILE A 145       5.082  -7.793   0.204  1.00  0.00           H  
ATOM    939 HG21 ILE A 145       7.400 -10.655   0.986  1.00  0.00           H  
ATOM    940 HG22 ILE A 145       8.373  -9.195   1.230  1.00  0.00           H  
ATOM    941 HG23 ILE A 145       7.718 -10.064   2.623  1.00  0.00           H  
ATOM    942 HD11 ILE A 145       8.003  -8.070  -0.447  1.00  0.00           H  
ATOM    943 HD12 ILE A 145       6.809  -7.186  -1.401  1.00  0.00           H  
ATOM    944 HD13 ILE A 145       7.216  -6.643   0.227  1.00  0.00           H  
ATOM    945  N   CYS A 146       5.926 -11.215   3.786  1.00  0.00           N  
ATOM    946  CA  CYS A 146       6.182 -11.637   5.130  1.00  0.00           C  
ATOM    947  C   CYS A 146       7.299 -10.790   5.723  1.00  0.00           C  
ATOM    948  O   CYS A 146       8.490 -11.082   5.581  1.00  0.00           O  
ATOM    949  CB  CYS A 146       6.524 -13.118   5.199  1.00  0.00           C  
ATOM    950  SG  CYS A 146       6.581 -13.804   6.873  1.00  0.00           S  
ATOM    951  H   CYS A 146       6.273 -11.746   3.037  1.00  0.00           H  
ATOM    952  HA  CYS A 146       5.282 -11.451   5.696  1.00  0.00           H  
ATOM    953  HB2 CYS A 146       5.803 -13.679   4.628  1.00  0.00           H  
ATOM    954  HB3 CYS A 146       7.504 -13.238   4.763  1.00  0.00           H  
ATOM    955  HG  CYS A 146       5.528 -13.324   7.519  1.00  0.00           H  
ATOM    956  N   GLU A 147       6.900  -9.686   6.236  1.00  0.00           N  
ATOM    957  CA  GLU A 147       7.737  -8.782   6.920  1.00  0.00           C  
ATOM    958  C   GLU A 147       7.019  -8.431   8.203  1.00  0.00           C  
ATOM    959  O   GLU A 147       7.377  -8.976   9.261  1.00  0.00           O  
ATOM    960  CB  GLU A 147       7.978  -7.533   6.063  1.00  0.00           C  
ATOM    961  CG  GLU A 147       8.969  -6.545   6.652  1.00  0.00           C  
ATOM    962  CD  GLU A 147      10.355  -7.129   6.828  1.00  0.00           C  
ATOM    963  OE1 GLU A 147      11.133  -7.176   5.847  1.00  0.00           O  
ATOM    964  OE2 GLU A 147      10.700  -7.558   7.946  1.00  0.00           O  
ATOM    965  OXT GLU A 147       6.005  -7.702   8.138  1.00  0.00           O  
ATOM    966  H   GLU A 147       5.960  -9.449   6.115  1.00  0.00           H  
ATOM    967  HA  GLU A 147       8.673  -9.281   7.124  1.00  0.00           H  
ATOM    968  HB2 GLU A 147       8.340  -7.838   5.092  1.00  0.00           H  
ATOM    969  HB3 GLU A 147       7.033  -7.027   5.930  1.00  0.00           H  
ATOM    970  HG2 GLU A 147       9.030  -5.684   6.003  1.00  0.00           H  
ATOM    971  HG3 GLU A 147       8.589  -6.247   7.618  1.00  0.00           H  
TER     972      GLU A 147                                                      
HETATM  973  N   2MR A1148      15.561  -0.925  -1.523  1.00  0.00           N  
HETATM  974  CA  2MR A1148      15.320   0.457  -1.910  1.00  0.00           C  
HETATM  975  CB  2MR A1148      16.191   1.425  -1.108  1.00  0.00           C  
HETATM  976  CG  2MR A1148      15.925   1.488   0.397  1.00  0.00           C  
HETATM  977  CD  2MR A1148      14.624   2.208   0.738  1.00  0.00           C  
HETATM  978  NE  2MR A1148      13.438   1.526   0.235  1.00  0.00           N  
HETATM  979  CZ  2MR A1148      12.211   1.852   0.527  1.00  0.00           C  
HETATM  980  NH1 2MR A1148      11.998   2.908   1.370  1.00  0.00           N  
HETATM  981  CQ1 2MR A1148      10.757   3.508   1.882  1.00  0.00           C  
HETATM  982  NH2 2MR A1148      11.240   1.154  -0.083  1.00  0.00           N  
HETATM  983  CQ2 2MR A1148       9.801   1.250   0.008  1.00  0.00           C  
HETATM  984  C   2MR A1148      15.634   0.569  -3.354  1.00  0.00           C  
HETATM  985  O   2MR A1148      14.751   0.920  -4.120  1.00  0.00           O  
HETATM  986  OXT 2MR A1148      16.752   0.212  -3.741  1.00  0.00           O  
HETATM  987  H2  2MR A1148      16.555  -1.136  -1.751  1.00  0.00           H  
HETATM  988  H   2MR A1148      15.394  -1.177  -0.531  1.00  0.00           H  
HETATM  989  H3  2MR A1148      15.015  -1.560  -2.143  1.00  0.00           H  
HETATM  990  HA  2MR A1148      14.277   0.722  -1.798  1.00  0.00           H  
HETATM  991  HB2 2MR A1148      15.997   2.407  -1.513  1.00  0.00           H  
HETATM  992  HB3 2MR A1148      17.224   1.154  -1.246  1.00  0.00           H  
HETATM  993  HG2 2MR A1148      16.741   2.006   0.877  1.00  0.00           H  
HETATM  994  HG3 2MR A1148      15.862   0.484   0.789  1.00  0.00           H  
HETATM  995  HD2 2MR A1148      14.642   3.206   0.326  1.00  0.00           H  
HETATM  996  HD3 2MR A1148      14.533   2.271   1.811  1.00  0.00           H  
HETATM  997  HE  2MR A1148      13.592   0.751  -0.337  1.00  0.00           H  
HETATM  998 HQ11 2MR A1148      10.254   2.789   2.513  1.00  0.00           H  
HETATM  999 HQ12 2MR A1148      11.011   4.375   2.474  1.00  0.00           H  
HETATM 1000 HQ13 2MR A1148      10.121   3.798   1.060  1.00  0.00           H  
HETATM 1001  HH2 2MR A1148      11.462   0.425  -0.728  1.00  0.00           H  
HETATM 1002 HQ21 2MR A1148       9.357   0.493  -0.619  1.00  0.00           H  
HETATM 1003 HQ22 2MR A1148       9.489   1.103   1.030  1.00  0.00           H  
HETATM 1004 HQ23 2MR A1148       9.481   2.223  -0.333  1.00  0.00           H  
HETATM 1005  HH1 2MR A1148      12.790   3.398   1.748  1.00  0.00           H  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ASN A  84     -14.588 -11.408 -11.779  1.00  0.00           N  
ATOM      2  CA  ASN A  84     -14.215 -10.489 -10.707  1.00  0.00           C  
ATOM      3  C   ASN A  84     -12.885 -10.917 -10.138  1.00  0.00           C  
ATOM      4  O   ASN A  84     -12.736 -12.059  -9.683  1.00  0.00           O  
ATOM      5  CB  ASN A  84     -15.275 -10.467  -9.589  1.00  0.00           C  
ATOM      6  CG  ASN A  84     -14.964  -9.439  -8.503  1.00  0.00           C  
ATOM      7  OD1 ASN A  84     -14.344  -8.409  -8.762  1.00  0.00           O  
ATOM      8  ND2 ASN A  84     -15.394  -9.701  -7.296  1.00  0.00           N  
ATOM      9  H1  ASN A  84     -14.606 -12.380 -11.414  1.00  0.00           H  
ATOM     10  H2  ASN A  84     -15.510 -11.184 -12.196  1.00  0.00           H  
ATOM     11  H3  ASN A  84     -13.876 -11.374 -12.535  1.00  0.00           H  
ATOM     12  HA  ASN A  84     -14.108  -9.497 -11.121  1.00  0.00           H  
ATOM     13  HB2 ASN A  84     -16.238 -10.222 -10.010  1.00  0.00           H  
ATOM     14  HB3 ASN A  84     -15.322 -11.444  -9.133  1.00  0.00           H  
ATOM     15 HD21 ASN A  84     -15.882 -10.541  -7.148  1.00  0.00           H  
ATOM     16 HD22 ASN A  84     -15.231  -9.045  -6.586  1.00  0.00           H  
ATOM     17  N   THR A  85     -11.920 -10.044 -10.198  1.00  0.00           N  
ATOM     18  CA  THR A  85     -10.621 -10.318  -9.667  1.00  0.00           C  
ATOM     19  C   THR A  85     -10.138  -9.097  -8.902  1.00  0.00           C  
ATOM     20  O   THR A  85      -9.484  -8.214  -9.465  1.00  0.00           O  
ATOM     21  CB  THR A  85      -9.612 -10.711 -10.784  1.00  0.00           C  
ATOM     22  OG1 THR A  85     -10.138 -11.825 -11.541  1.00  0.00           O  
ATOM     23  CG2 THR A  85      -8.259 -11.110 -10.192  1.00  0.00           C  
ATOM     24  H   THR A  85     -12.069  -9.161 -10.603  1.00  0.00           H  
ATOM     25  HA  THR A  85     -10.721 -11.141  -8.975  1.00  0.00           H  
ATOM     26  HB  THR A  85      -9.479  -9.866 -11.443  1.00  0.00           H  
ATOM     27  HG1 THR A  85     -10.003 -12.618 -11.004  1.00  0.00           H  
ATOM     28 HG21 THR A  85      -8.388 -11.929  -9.500  1.00  0.00           H  
ATOM     29 HG22 THR A  85      -7.589 -11.405 -10.986  1.00  0.00           H  
ATOM     30 HG23 THR A  85      -7.839 -10.264  -9.670  1.00  0.00           H  
ATOM     31  N   ALA A  86     -10.580  -9.016  -7.659  1.00  0.00           N  
ATOM     32  CA  ALA A  86     -10.224  -7.968  -6.723  1.00  0.00           C  
ATOM     33  C   ALA A  86     -10.900  -8.272  -5.405  1.00  0.00           C  
ATOM     34  O   ALA A  86     -10.296  -8.884  -4.536  1.00  0.00           O  
ATOM     35  CB  ALA A  86     -10.614  -6.569  -7.229  1.00  0.00           C  
ATOM     36  H   ALA A  86     -11.186  -9.719  -7.332  1.00  0.00           H  
ATOM     37  HA  ALA A  86      -9.157  -8.012  -6.566  1.00  0.00           H  
ATOM     38  HB1 ALA A  86     -11.677  -6.520  -7.414  1.00  0.00           H  
ATOM     39  HB2 ALA A  86     -10.342  -5.834  -6.487  1.00  0.00           H  
ATOM     40  HB3 ALA A  86     -10.087  -6.361  -8.148  1.00  0.00           H  
ATOM     41  N   ALA A  87     -12.175  -7.874  -5.304  1.00  0.00           N  
ATOM     42  CA  ALA A  87     -13.083  -8.122  -4.164  1.00  0.00           C  
ATOM     43  C   ALA A  87     -12.482  -7.813  -2.794  1.00  0.00           C  
ATOM     44  O   ALA A  87     -12.671  -6.734  -2.253  1.00  0.00           O  
ATOM     45  CB  ALA A  87     -13.673  -9.518  -4.217  1.00  0.00           C  
ATOM     46  H   ALA A  87     -12.536  -7.353  -6.050  1.00  0.00           H  
ATOM     47  HA  ALA A  87     -13.897  -7.424  -4.290  1.00  0.00           H  
ATOM     48  HB1 ALA A  87     -14.101  -9.692  -5.194  1.00  0.00           H  
ATOM     49  HB2 ALA A  87     -12.887 -10.235  -4.038  1.00  0.00           H  
ATOM     50  HB3 ALA A  87     -14.439  -9.617  -3.462  1.00  0.00           H  
ATOM     51  N   SER A  88     -11.733  -8.728  -2.259  1.00  0.00           N  
ATOM     52  CA  SER A  88     -11.144  -8.551  -0.970  1.00  0.00           C  
ATOM     53  C   SER A  88      -9.869  -7.736  -1.042  1.00  0.00           C  
ATOM     54  O   SER A  88      -9.382  -7.223  -0.049  1.00  0.00           O  
ATOM     55  CB  SER A  88     -10.952  -9.902  -0.316  1.00  0.00           C  
ATOM     56  OG  SER A  88     -10.492 -10.851  -1.280  1.00  0.00           O  
ATOM     57  H   SER A  88     -11.541  -9.565  -2.736  1.00  0.00           H  
ATOM     58  HA  SER A  88     -11.845  -7.980  -0.397  1.00  0.00           H  
ATOM     59  HB2 SER A  88     -10.220  -9.809   0.472  1.00  0.00           H  
ATOM     60  HB3 SER A  88     -11.893 -10.243   0.089  1.00  0.00           H  
ATOM     61  HG  SER A  88      -9.628 -11.183  -1.006  1.00  0.00           H  
ATOM     62  N   LEU A  89      -9.396  -7.570  -2.224  1.00  0.00           N  
ATOM     63  CA  LEU A  89      -8.160  -6.839  -2.473  1.00  0.00           C  
ATOM     64  C   LEU A  89      -8.489  -5.398  -2.885  1.00  0.00           C  
ATOM     65  O   LEU A  89      -7.628  -4.564  -3.082  1.00  0.00           O  
ATOM     66  CB  LEU A  89      -7.320  -7.587  -3.525  1.00  0.00           C  
ATOM     67  CG  LEU A  89      -5.777  -7.498  -3.405  1.00  0.00           C  
ATOM     68  CD1 LEU A  89      -5.150  -8.500  -4.314  1.00  0.00           C  
ATOM     69  CD2 LEU A  89      -5.240  -6.130  -3.755  1.00  0.00           C  
ATOM     70  H   LEU A  89      -9.929  -7.992  -2.931  1.00  0.00           H  
ATOM     71  HA  LEU A  89      -7.622  -6.802  -1.543  1.00  0.00           H  
ATOM     72  HB2 LEU A  89      -7.592  -8.631  -3.477  1.00  0.00           H  
ATOM     73  HB3 LEU A  89      -7.604  -7.216  -4.499  1.00  0.00           H  
ATOM     74  HG  LEU A  89      -5.488  -7.740  -2.393  1.00  0.00           H  
ATOM     75 HD11 LEU A  89      -5.453  -8.292  -5.329  1.00  0.00           H  
ATOM     76 HD12 LEU A  89      -4.076  -8.445  -4.223  1.00  0.00           H  
ATOM     77 HD13 LEU A  89      -5.492  -9.479  -4.016  1.00  0.00           H  
ATOM     78 HD21 LEU A  89      -5.687  -5.391  -3.106  1.00  0.00           H  
ATOM     79 HD22 LEU A  89      -4.168  -6.117  -3.631  1.00  0.00           H  
ATOM     80 HD23 LEU A  89      -5.485  -5.897  -4.780  1.00  0.00           H  
ATOM     81  N   GLN A  90      -9.745  -5.104  -2.958  1.00  0.00           N  
ATOM     82  CA  GLN A  90     -10.153  -3.739  -3.298  1.00  0.00           C  
ATOM     83  C   GLN A  90     -10.663  -3.033  -2.058  1.00  0.00           C  
ATOM     84  O   GLN A  90     -10.978  -1.845  -2.075  1.00  0.00           O  
ATOM     85  CB  GLN A  90     -11.191  -3.703  -4.431  1.00  0.00           C  
ATOM     86  CG  GLN A  90     -12.512  -4.362  -4.105  1.00  0.00           C  
ATOM     87  CD  GLN A  90     -13.468  -4.362  -5.270  1.00  0.00           C  
ATOM     88  OE1 GLN A  90     -13.487  -5.293  -6.080  1.00  0.00           O  
ATOM     89  NE2 GLN A  90     -14.261  -3.348  -5.376  1.00  0.00           N  
ATOM     90  H   GLN A  90     -10.369  -5.829  -2.746  1.00  0.00           H  
ATOM     91  HA  GLN A  90      -9.258  -3.224  -3.617  1.00  0.00           H  
ATOM     92  HB2 GLN A  90     -11.388  -2.669  -4.670  1.00  0.00           H  
ATOM     93  HB3 GLN A  90     -10.772  -4.185  -5.301  1.00  0.00           H  
ATOM     94  HG2 GLN A  90     -12.325  -5.385  -3.815  1.00  0.00           H  
ATOM     95  HG3 GLN A  90     -12.968  -3.833  -3.281  1.00  0.00           H  
ATOM     96 HE21 GLN A  90     -14.204  -2.636  -4.699  1.00  0.00           H  
ATOM     97 HE22 GLN A  90     -14.899  -3.318  -6.119  1.00  0.00           H  
ATOM     98  N   GLN A  91     -10.708  -3.778  -0.980  1.00  0.00           N  
ATOM     99  CA  GLN A  91     -11.163  -3.293   0.289  1.00  0.00           C  
ATOM    100  C   GLN A  91     -10.087  -3.553   1.330  1.00  0.00           C  
ATOM    101  O   GLN A  91      -9.647  -4.694   1.528  1.00  0.00           O  
ATOM    102  CB  GLN A  91     -12.504  -3.949   0.678  1.00  0.00           C  
ATOM    103  CG  GLN A  91     -12.466  -5.465   0.716  1.00  0.00           C  
ATOM    104  CD  GLN A  91     -13.799  -6.091   1.028  1.00  0.00           C  
ATOM    105  OE1 GLN A  91     -14.137  -6.328   2.191  1.00  0.00           O  
ATOM    106  NE2 GLN A  91     -14.546  -6.390   0.010  1.00  0.00           N  
ATOM    107  H   GLN A  91     -10.385  -4.700  -1.031  1.00  0.00           H  
ATOM    108  HA  GLN A  91     -11.303  -2.227   0.196  1.00  0.00           H  
ATOM    109  HB2 GLN A  91     -12.794  -3.596   1.656  1.00  0.00           H  
ATOM    110  HB3 GLN A  91     -13.255  -3.649  -0.038  1.00  0.00           H  
ATOM    111  HG2 GLN A  91     -12.137  -5.817  -0.250  1.00  0.00           H  
ATOM    112  HG3 GLN A  91     -11.752  -5.766   1.468  1.00  0.00           H  
ATOM    113 HE21 GLN A  91     -14.207  -6.195  -0.894  1.00  0.00           H  
ATOM    114 HE22 GLN A  91     -15.424  -6.801   0.156  1.00  0.00           H  
ATOM    115  N   TRP A  92      -9.616  -2.505   1.922  1.00  0.00           N  
ATOM    116  CA  TRP A  92      -8.589  -2.567   2.938  1.00  0.00           C  
ATOM    117  C   TRP A  92      -9.035  -1.718   4.098  1.00  0.00           C  
ATOM    118  O   TRP A  92      -9.982  -0.931   3.951  1.00  0.00           O  
ATOM    119  CB  TRP A  92      -7.257  -2.033   2.414  1.00  0.00           C  
ATOM    120  CG  TRP A  92      -6.676  -2.779   1.249  1.00  0.00           C  
ATOM    121  CD1 TRP A  92      -6.988  -2.607  -0.063  1.00  0.00           C  
ATOM    122  CD2 TRP A  92      -5.652  -3.785   1.287  1.00  0.00           C  
ATOM    123  NE1 TRP A  92      -6.237  -3.442  -0.837  1.00  0.00           N  
ATOM    124  CE2 TRP A  92      -5.407  -4.175  -0.041  1.00  0.00           C  
ATOM    125  CE3 TRP A  92      -4.921  -4.392   2.312  1.00  0.00           C  
ATOM    126  CZ2 TRP A  92      -4.464  -5.141  -0.374  1.00  0.00           C  
ATOM    127  CZ3 TRP A  92      -3.980  -5.353   1.974  1.00  0.00           C  
ATOM    128  CH2 TRP A  92      -3.761  -5.714   0.639  1.00  0.00           C  
ATOM    129  H   TRP A  92      -9.956  -1.614   1.691  1.00  0.00           H  
ATOM    130  HA  TRP A  92      -8.475  -3.594   3.253  1.00  0.00           H  
ATOM    131  HB2 TRP A  92      -7.383  -1.005   2.112  1.00  0.00           H  
ATOM    132  HB3 TRP A  92      -6.541  -2.072   3.222  1.00  0.00           H  
ATOM    133  HD1 TRP A  92      -7.729  -1.910  -0.426  1.00  0.00           H  
ATOM    134  HE1 TRP A  92      -6.291  -3.489  -1.822  1.00  0.00           H  
ATOM    135  HE3 TRP A  92      -5.089  -4.116   3.345  1.00  0.00           H  
ATOM    136  HZ2 TRP A  92      -4.277  -5.431  -1.398  1.00  0.00           H  
ATOM    137  HZ3 TRP A  92      -3.389  -5.834   2.739  1.00  0.00           H  
ATOM    138  HH2 TRP A  92      -3.017  -6.465   0.412  1.00  0.00           H  
ATOM    139  N   LYS A  93      -8.412  -1.881   5.239  1.00  0.00           N  
ATOM    140  CA  LYS A  93      -8.755  -1.081   6.400  1.00  0.00           C  
ATOM    141  C   LYS A  93      -7.482  -0.512   7.009  1.00  0.00           C  
ATOM    142  O   LYS A  93      -6.391  -1.055   6.792  1.00  0.00           O  
ATOM    143  CB  LYS A  93      -9.529  -1.917   7.424  1.00  0.00           C  
ATOM    144  CG  LYS A  93      -8.704  -2.979   8.118  1.00  0.00           C  
ATOM    145  CD  LYS A  93      -9.608  -3.989   8.813  1.00  0.00           C  
ATOM    146  CE  LYS A  93      -8.820  -5.041   9.563  1.00  0.00           C  
ATOM    147  NZ  LYS A  93      -8.032  -4.473  10.672  1.00  0.00           N  
ATOM    148  H   LYS A  93      -7.674  -2.526   5.310  1.00  0.00           H  
ATOM    149  HA  LYS A  93      -9.372  -0.263   6.062  1.00  0.00           H  
ATOM    150  HB2 LYS A  93      -9.921  -1.255   8.181  1.00  0.00           H  
ATOM    151  HB3 LYS A  93     -10.355  -2.399   6.922  1.00  0.00           H  
ATOM    152  HG2 LYS A  93      -8.042  -3.430   7.395  1.00  0.00           H  
ATOM    153  HG3 LYS A  93      -8.094  -2.486   8.862  1.00  0.00           H  
ATOM    154  HD2 LYS A  93     -10.252  -3.475   9.509  1.00  0.00           H  
ATOM    155  HD3 LYS A  93     -10.216  -4.475   8.065  1.00  0.00           H  
ATOM    156  HE2 LYS A  93      -9.503  -5.779   9.958  1.00  0.00           H  
ATOM    157  HE3 LYS A  93      -8.148  -5.519   8.866  1.00  0.00           H  
ATOM    158  HZ1 LYS A  93      -8.626  -3.986  11.371  1.00  0.00           H  
ATOM    159  HZ2 LYS A  93      -7.533  -5.236  11.175  1.00  0.00           H  
ATOM    160  HZ3 LYS A  93      -7.307  -3.813  10.334  1.00  0.00           H  
ATOM    161  N   VAL A  94      -7.609   0.577   7.721  1.00  0.00           N  
ATOM    162  CA  VAL A  94      -6.480   1.206   8.370  1.00  0.00           C  
ATOM    163  C   VAL A  94      -5.902   0.263   9.420  1.00  0.00           C  
ATOM    164  O   VAL A  94      -6.636  -0.277  10.254  1.00  0.00           O  
ATOM    165  CB  VAL A  94      -6.880   2.553   9.031  1.00  0.00           C  
ATOM    166  CG1 VAL A  94      -5.695   3.189   9.734  1.00  0.00           C  
ATOM    167  CG2 VAL A  94      -7.448   3.513   8.001  1.00  0.00           C  
ATOM    168  H   VAL A  94      -8.499   0.972   7.835  1.00  0.00           H  
ATOM    169  HA  VAL A  94      -5.726   1.393   7.620  1.00  0.00           H  
ATOM    170  HB  VAL A  94      -7.645   2.355   9.767  1.00  0.00           H  
ATOM    171 HG11 VAL A  94      -4.903   3.363   9.022  1.00  0.00           H  
ATOM    172 HG12 VAL A  94      -5.996   4.127  10.175  1.00  0.00           H  
ATOM    173 HG13 VAL A  94      -5.339   2.526  10.510  1.00  0.00           H  
ATOM    174 HG21 VAL A  94      -8.299   3.062   7.514  1.00  0.00           H  
ATOM    175 HG22 VAL A  94      -7.759   4.422   8.497  1.00  0.00           H  
ATOM    176 HG23 VAL A  94      -6.689   3.747   7.270  1.00  0.00           H  
ATOM    177  N   GLY A  95      -4.614   0.041   9.354  1.00  0.00           N  
ATOM    178  CA  GLY A  95      -3.976  -0.840  10.288  1.00  0.00           C  
ATOM    179  C   GLY A  95      -3.745  -2.207   9.698  1.00  0.00           C  
ATOM    180  O   GLY A  95      -3.359  -3.138  10.401  1.00  0.00           O  
ATOM    181  H   GLY A  95      -4.072   0.492   8.672  1.00  0.00           H  
ATOM    182  HA2 GLY A  95      -3.024  -0.415  10.572  1.00  0.00           H  
ATOM    183  HA3 GLY A  95      -4.599  -0.938  11.165  1.00  0.00           H  
ATOM    184  N   ASP A  96      -4.001  -2.348   8.419  1.00  0.00           N  
ATOM    185  CA  ASP A  96      -3.765  -3.610   7.739  1.00  0.00           C  
ATOM    186  C   ASP A  96      -2.459  -3.499   7.021  1.00  0.00           C  
ATOM    187  O   ASP A  96      -2.075  -2.403   6.600  1.00  0.00           O  
ATOM    188  CB  ASP A  96      -4.843  -3.907   6.708  1.00  0.00           C  
ATOM    189  CG  ASP A  96      -5.460  -5.285   6.859  1.00  0.00           C  
ATOM    190  OD1 ASP A  96      -4.724  -6.292   6.893  1.00  0.00           O  
ATOM    191  OD2 ASP A  96      -6.696  -5.387   6.962  1.00  0.00           O  
ATOM    192  H   ASP A  96      -4.345  -1.591   7.900  1.00  0.00           H  
ATOM    193  HA  ASP A  96      -3.721  -4.407   8.467  1.00  0.00           H  
ATOM    194  HB2 ASP A  96      -5.602  -3.142   6.748  1.00  0.00           H  
ATOM    195  HB3 ASP A  96      -4.356  -3.868   5.745  1.00  0.00           H  
ATOM    196  N   LYS A  97      -1.756  -4.569   6.912  1.00  0.00           N  
ATOM    197  CA  LYS A  97      -0.512  -4.568   6.211  1.00  0.00           C  
ATOM    198  C   LYS A  97      -0.735  -4.925   4.772  1.00  0.00           C  
ATOM    199  O   LYS A  97      -1.662  -5.671   4.450  1.00  0.00           O  
ATOM    200  CB  LYS A  97       0.379  -5.562   6.857  1.00  0.00           C  
ATOM    201  CG  LYS A  97       0.515  -5.293   8.339  1.00  0.00           C  
ATOM    202  CD  LYS A  97       1.171  -6.419   9.041  1.00  0.00           C  
ATOM    203  CE  LYS A  97       2.639  -6.511   8.678  1.00  0.00           C  
ATOM    204  NZ  LYS A  97       3.332  -7.630   9.353  1.00  0.00           N  
ATOM    205  H   LYS A  97      -2.031  -5.413   7.333  1.00  0.00           H  
ATOM    206  HA  LYS A  97      -0.062  -3.591   6.290  1.00  0.00           H  
ATOM    207  HB2 LYS A  97      -0.047  -6.544   6.702  1.00  0.00           H  
ATOM    208  HB3 LYS A  97       1.341  -5.503   6.370  1.00  0.00           H  
ATOM    209  HG2 LYS A  97       1.105  -4.400   8.481  1.00  0.00           H  
ATOM    210  HG3 LYS A  97      -0.472  -5.138   8.750  1.00  0.00           H  
ATOM    211  HD2 LYS A  97       1.025  -6.280  10.101  1.00  0.00           H  
ATOM    212  HD3 LYS A  97       0.628  -7.285   8.689  1.00  0.00           H  
ATOM    213  HE2 LYS A  97       2.713  -6.640   7.610  1.00  0.00           H  
ATOM    214  HE3 LYS A  97       3.104  -5.575   8.955  1.00  0.00           H  
ATOM    215  HZ1 LYS A  97       2.925  -8.553   9.078  1.00  0.00           H  
ATOM    216  HZ2 LYS A  97       4.331  -7.636   9.061  1.00  0.00           H  
ATOM    217  HZ3 LYS A  97       3.296  -7.545  10.387  1.00  0.00           H  
ATOM    218  N   CYS A  98       0.105  -4.427   3.923  1.00  0.00           N  
ATOM    219  CA  CYS A  98      -0.017  -4.648   2.522  1.00  0.00           C  
ATOM    220  C   CYS A  98       1.352  -4.490   1.870  1.00  0.00           C  
ATOM    221  O   CYS A  98       2.388  -4.471   2.552  1.00  0.00           O  
ATOM    222  CB  CYS A  98      -1.000  -3.621   1.945  1.00  0.00           C  
ATOM    223  SG  CYS A  98      -0.508  -1.918   2.263  1.00  0.00           S  
ATOM    224  H   CYS A  98       0.864  -3.871   4.215  1.00  0.00           H  
ATOM    225  HA  CYS A  98      -0.406  -5.643   2.367  1.00  0.00           H  
ATOM    226  HB2 CYS A  98      -1.085  -3.754   0.877  1.00  0.00           H  
ATOM    227  HB3 CYS A  98      -1.967  -3.769   2.403  1.00  0.00           H  
ATOM    228  HG  CYS A  98       0.625  -2.046   2.941  1.00  0.00           H  
ATOM    229  N   SER A  99       1.353  -4.426   0.597  1.00  0.00           N  
ATOM    230  CA  SER A  99       2.520  -4.142  -0.168  1.00  0.00           C  
ATOM    231  C   SER A  99       2.182  -3.038  -1.128  1.00  0.00           C  
ATOM    232  O   SER A  99       1.035  -2.943  -1.591  1.00  0.00           O  
ATOM    233  CB  SER A  99       2.997  -5.385  -0.895  1.00  0.00           C  
ATOM    234  OG  SER A  99       3.381  -6.387   0.023  1.00  0.00           O  
ATOM    235  H   SER A  99       0.505  -4.581   0.121  1.00  0.00           H  
ATOM    236  HA  SER A  99       3.294  -3.787   0.494  1.00  0.00           H  
ATOM    237  HB2 SER A  99       2.173  -5.783  -1.467  1.00  0.00           H  
ATOM    238  HB3 SER A  99       3.822  -5.149  -1.550  1.00  0.00           H  
ATOM    239  HG  SER A  99       2.894  -7.181  -0.238  1.00  0.00           H  
ATOM    240  N   ALA A 100       3.122  -2.193  -1.389  1.00  0.00           N  
ATOM    241  CA  ALA A 100       2.894  -1.076  -2.243  1.00  0.00           C  
ATOM    242  C   ALA A 100       4.042  -0.904  -3.191  1.00  0.00           C  
ATOM    243  O   ALA A 100       5.140  -1.443  -2.964  1.00  0.00           O  
ATOM    244  CB  ALA A 100       2.698   0.176  -1.413  1.00  0.00           C  
ATOM    245  H   ALA A 100       4.022  -2.316  -1.008  1.00  0.00           H  
ATOM    246  HA  ALA A 100       1.987  -1.252  -2.803  1.00  0.00           H  
ATOM    247  HB1 ALA A 100       3.576   0.355  -0.812  1.00  0.00           H  
ATOM    248  HB2 ALA A 100       2.532   1.012  -2.075  1.00  0.00           H  
ATOM    249  HB3 ALA A 100       1.838   0.047  -0.773  1.00  0.00           H  
ATOM    250  N   ILE A 101       3.787  -0.206  -4.256  1.00  0.00           N  
ATOM    251  CA  ILE A 101       4.787   0.099  -5.233  1.00  0.00           C  
ATOM    252  C   ILE A 101       5.419   1.420  -4.902  1.00  0.00           C  
ATOM    253  O   ILE A 101       4.762   2.470  -4.978  1.00  0.00           O  
ATOM    254  CB  ILE A 101       4.177   0.147  -6.655  1.00  0.00           C  
ATOM    255  CG1 ILE A 101       3.783  -1.257  -7.108  1.00  0.00           C  
ATOM    256  CG2 ILE A 101       5.120   0.815  -7.666  1.00  0.00           C  
ATOM    257  CD1 ILE A 101       4.937  -2.147  -7.501  1.00  0.00           C  
ATOM    258  H   ILE A 101       2.878   0.138  -4.403  1.00  0.00           H  
ATOM    259  HA  ILE A 101       5.525  -0.687  -5.190  1.00  0.00           H  
ATOM    260  HB  ILE A 101       3.283   0.750  -6.603  1.00  0.00           H  
ATOM    261 HG12 ILE A 101       3.335  -1.745  -6.255  1.00  0.00           H  
ATOM    262 HG13 ILE A 101       3.081  -1.200  -7.922  1.00  0.00           H  
ATOM    263 HG21 ILE A 101       6.041   0.254  -7.727  1.00  0.00           H  
ATOM    264 HG22 ILE A 101       4.648   0.848  -8.637  1.00  0.00           H  
ATOM    265 HG23 ILE A 101       5.338   1.820  -7.338  1.00  0.00           H  
ATOM    266 HD11 ILE A 101       5.596  -2.290  -6.657  1.00  0.00           H  
ATOM    267 HD12 ILE A 101       4.553  -3.100  -7.833  1.00  0.00           H  
ATOM    268 HD13 ILE A 101       5.483  -1.685  -8.309  1.00  0.00           H  
ATOM    269  N   TRP A 102       6.673   1.376  -4.534  1.00  0.00           N  
ATOM    270  CA  TRP A 102       7.395   2.571  -4.213  1.00  0.00           C  
ATOM    271  C   TRP A 102       7.584   3.313  -5.469  1.00  0.00           C  
ATOM    272  O   TRP A 102       8.245   2.830  -6.367  1.00  0.00           O  
ATOM    273  CB  TRP A 102       8.758   2.263  -3.611  1.00  0.00           C  
ATOM    274  CG  TRP A 102       9.367   3.425  -2.871  1.00  0.00           C  
ATOM    275  CD1 TRP A 102       8.693   4.419  -2.226  1.00  0.00           C  
ATOM    276  CD2 TRP A 102      10.761   3.702  -2.681  1.00  0.00           C  
ATOM    277  NE1 TRP A 102       9.578   5.275  -1.627  1.00  0.00           N  
ATOM    278  CE2 TRP A 102      10.854   4.859  -1.895  1.00  0.00           C  
ATOM    279  CE3 TRP A 102      11.930   3.086  -3.092  1.00  0.00           C  
ATOM    280  CZ2 TRP A 102      12.080   5.405  -1.518  1.00  0.00           C  
ATOM    281  CZ3 TRP A 102      13.137   3.630  -2.725  1.00  0.00           C  
ATOM    282  CH2 TRP A 102      13.199   4.780  -1.941  1.00  0.00           C  
ATOM    283  H   TRP A 102       7.107   0.495  -4.505  1.00  0.00           H  
ATOM    284  HA  TRP A 102       6.828   3.196  -3.542  1.00  0.00           H  
ATOM    285  HB2 TRP A 102       8.701   1.404  -2.965  1.00  0.00           H  
ATOM    286  HB3 TRP A 102       9.423   2.018  -4.425  1.00  0.00           H  
ATOM    287  HD1 TRP A 102       7.614   4.497  -2.215  1.00  0.00           H  
ATOM    288  HE1 TRP A 102       9.337   6.064  -1.092  1.00  0.00           H  
ATOM    289  HE3 TRP A 102      11.899   2.197  -3.697  1.00  0.00           H  
ATOM    290  HZ2 TRP A 102      12.180   6.286  -0.907  1.00  0.00           H  
ATOM    291  HZ3 TRP A 102      14.057   3.161  -3.042  1.00  0.00           H  
ATOM    292  HH2 TRP A 102      14.162   5.186  -1.672  1.00  0.00           H  
ATOM    293  N   SER A 103       7.042   4.481  -5.521  1.00  0.00           N  
ATOM    294  CA  SER A 103       7.061   5.313  -6.686  1.00  0.00           C  
ATOM    295  C   SER A 103       8.480   5.633  -7.142  1.00  0.00           C  
ATOM    296  O   SER A 103       8.743   5.918  -8.313  1.00  0.00           O  
ATOM    297  CB  SER A 103       6.369   6.575  -6.318  1.00  0.00           C  
ATOM    298  OG  SER A 103       5.003   6.352  -6.017  1.00  0.00           O  
ATOM    299  H   SER A 103       6.583   4.839  -4.724  1.00  0.00           H  
ATOM    300  HA  SER A 103       6.499   4.848  -7.478  1.00  0.00           H  
ATOM    301  HB2 SER A 103       6.861   6.933  -5.427  1.00  0.00           H  
ATOM    302  HB3 SER A 103       6.492   7.292  -7.096  1.00  0.00           H  
ATOM    303  HG  SER A 103       4.945   6.537  -5.064  1.00  0.00           H  
ATOM    304  N   GLU A 104       9.380   5.537  -6.222  1.00  0.00           N  
ATOM    305  CA  GLU A 104      10.721   5.928  -6.426  1.00  0.00           C  
ATOM    306  C   GLU A 104      11.529   4.847  -7.129  1.00  0.00           C  
ATOM    307  O   GLU A 104      12.341   5.152  -8.009  1.00  0.00           O  
ATOM    308  CB  GLU A 104      11.276   6.229  -5.085  1.00  0.00           C  
ATOM    309  CG  GLU A 104      10.380   7.186  -4.315  1.00  0.00           C  
ATOM    310  CD  GLU A 104      10.459   8.617  -4.753  1.00  0.00           C  
ATOM    311  OE1 GLU A 104       9.702   9.018  -5.661  1.00  0.00           O  
ATOM    312  OE2 GLU A 104      11.246   9.385  -4.184  1.00  0.00           O  
ATOM    313  H   GLU A 104       9.119   5.193  -5.339  1.00  0.00           H  
ATOM    314  HA  GLU A 104      10.718   6.841  -6.999  1.00  0.00           H  
ATOM    315  HB2 GLU A 104      11.332   5.297  -4.540  1.00  0.00           H  
ATOM    316  HB3 GLU A 104      12.268   6.644  -5.163  1.00  0.00           H  
ATOM    317  HG2 GLU A 104       9.378   6.852  -4.542  1.00  0.00           H  
ATOM    318  HG3 GLU A 104      10.516   7.060  -3.257  1.00  0.00           H  
ATOM    319  N   ASP A 105      11.301   3.592  -6.766  1.00  0.00           N  
ATOM    320  CA  ASP A 105      12.082   2.495  -7.356  1.00  0.00           C  
ATOM    321  C   ASP A 105      11.200   1.681  -8.305  1.00  0.00           C  
ATOM    322  O   ASP A 105      11.680   0.943  -9.155  1.00  0.00           O  
ATOM    323  CB  ASP A 105      12.586   1.595  -6.217  1.00  0.00           C  
ATOM    324  CG  ASP A 105      13.616   0.564  -6.632  1.00  0.00           C  
ATOM    325  OD1 ASP A 105      13.257  -0.493  -7.154  1.00  0.00           O  
ATOM    326  OD2 ASP A 105      14.816   0.791  -6.395  1.00  0.00           O  
ATOM    327  H   ASP A 105      10.611   3.390  -6.100  1.00  0.00           H  
ATOM    328  HA  ASP A 105      12.928   2.903  -7.887  1.00  0.00           H  
ATOM    329  HB2 ASP A 105      13.044   2.218  -5.462  1.00  0.00           H  
ATOM    330  HB3 ASP A 105      11.741   1.082  -5.782  1.00  0.00           H  
ATOM    331  N   GLY A 106       9.896   1.866  -8.166  1.00  0.00           N  
ATOM    332  CA  GLY A 106       8.908   1.199  -9.008  1.00  0.00           C  
ATOM    333  C   GLY A 106       8.599  -0.199  -8.520  1.00  0.00           C  
ATOM    334  O   GLY A 106       7.708  -0.867  -9.030  1.00  0.00           O  
ATOM    335  H   GLY A 106       9.549   2.442  -7.448  1.00  0.00           H  
ATOM    336  HA2 GLY A 106       7.997   1.780  -9.000  1.00  0.00           H  
ATOM    337  HA3 GLY A 106       9.274   1.143 -10.023  1.00  0.00           H  
ATOM    338  N   CYS A 107       9.335  -0.624  -7.542  1.00  0.00           N  
ATOM    339  CA  CYS A 107       9.264  -1.939  -7.026  1.00  0.00           C  
ATOM    340  C   CYS A 107       8.280  -2.109  -5.875  1.00  0.00           C  
ATOM    341  O   CYS A 107       7.798  -1.128  -5.297  1.00  0.00           O  
ATOM    342  CB  CYS A 107      10.639  -2.354  -6.658  1.00  0.00           C  
ATOM    343  SG  CYS A 107      11.689  -2.706  -8.075  1.00  0.00           S  
ATOM    344  H   CYS A 107       9.965  -0.025  -7.095  1.00  0.00           H  
ATOM    345  HA  CYS A 107       8.937  -2.587  -7.824  1.00  0.00           H  
ATOM    346  HB2 CYS A 107      11.084  -1.512  -6.145  1.00  0.00           H  
ATOM    347  HB3 CYS A 107      10.611  -3.180  -5.983  1.00  0.00           H  
ATOM    348  HG  CYS A 107      12.537  -1.679  -8.037  1.00  0.00           H  
ATOM    349  N   ILE A 108       8.005  -3.363  -5.549  1.00  0.00           N  
ATOM    350  CA  ILE A 108       7.093  -3.721  -4.485  1.00  0.00           C  
ATOM    351  C   ILE A 108       7.825  -3.800  -3.164  1.00  0.00           C  
ATOM    352  O   ILE A 108       8.887  -4.422  -3.062  1.00  0.00           O  
ATOM    353  CB  ILE A 108       6.450  -5.094  -4.730  1.00  0.00           C  
ATOM    354  CG1 ILE A 108       5.898  -5.167  -6.143  1.00  0.00           C  
ATOM    355  CG2 ILE A 108       5.347  -5.314  -3.706  1.00  0.00           C  
ATOM    356  CD1 ILE A 108       5.232  -6.487  -6.497  1.00  0.00           C  
ATOM    357  H   ILE A 108       8.422  -4.090  -6.059  1.00  0.00           H  
ATOM    358  HA  ILE A 108       6.310  -2.980  -4.428  1.00  0.00           H  
ATOM    359  HB  ILE A 108       7.208  -5.849  -4.593  1.00  0.00           H  
ATOM    360 HG12 ILE A 108       5.205  -4.349  -6.258  1.00  0.00           H  
ATOM    361 HG13 ILE A 108       6.712  -5.003  -6.834  1.00  0.00           H  
ATOM    362 HG21 ILE A 108       4.660  -4.482  -3.780  1.00  0.00           H  
ATOM    363 HG22 ILE A 108       4.842  -6.250  -3.888  1.00  0.00           H  
ATOM    364 HG23 ILE A 108       5.790  -5.311  -2.721  1.00  0.00           H  
ATOM    365 HD11 ILE A 108       4.415  -6.673  -5.817  1.00  0.00           H  
ATOM    366 HD12 ILE A 108       4.855  -6.441  -7.507  1.00  0.00           H  
ATOM    367 HD13 ILE A 108       5.952  -7.290  -6.417  1.00  0.00           H  
ATOM    368  N   TYR A 109       7.267  -3.184  -2.170  1.00  0.00           N  
ATOM    369  CA  TYR A 109       7.824  -3.166  -0.842  1.00  0.00           C  
ATOM    370  C   TYR A 109       6.720  -3.305   0.192  1.00  0.00           C  
ATOM    371  O   TYR A 109       5.565  -2.937  -0.083  1.00  0.00           O  
ATOM    372  CB  TYR A 109       8.598  -1.885  -0.612  1.00  0.00           C  
ATOM    373  CG  TYR A 109       9.855  -1.760  -1.435  1.00  0.00           C  
ATOM    374  CD1 TYR A 109      11.064  -2.220  -0.947  1.00  0.00           C  
ATOM    375  CD2 TYR A 109       9.836  -1.158  -2.686  1.00  0.00           C  
ATOM    376  CE1 TYR A 109      12.219  -2.081  -1.670  1.00  0.00           C  
ATOM    377  CE2 TYR A 109      10.992  -1.021  -3.419  1.00  0.00           C  
ATOM    378  CZ  TYR A 109      12.182  -1.479  -2.905  1.00  0.00           C  
ATOM    379  OH  TYR A 109      13.341  -1.335  -3.629  1.00  0.00           O  
ATOM    380  H   TYR A 109       6.423  -2.705  -2.336  1.00  0.00           H  
ATOM    381  HA  TYR A 109       8.499  -4.005  -0.754  1.00  0.00           H  
ATOM    382  HB2 TYR A 109       7.962  -1.049  -0.860  1.00  0.00           H  
ATOM    383  HB3 TYR A 109       8.873  -1.817   0.431  1.00  0.00           H  
ATOM    384  HD1 TYR A 109      11.089  -2.690   0.025  1.00  0.00           H  
ATOM    385  HD2 TYR A 109       8.889  -0.818  -3.086  1.00  0.00           H  
ATOM    386  HE1 TYR A 109      13.151  -2.450  -1.268  1.00  0.00           H  
ATOM    387  HE2 TYR A 109      10.961  -0.543  -4.387  1.00  0.00           H  
ATOM    388  HH  TYR A 109      13.829  -2.164  -3.555  1.00  0.00           H  
ATOM    389  N   PRO A 110       7.039  -3.862   1.379  1.00  0.00           N  
ATOM    390  CA  PRO A 110       6.061  -4.037   2.450  1.00  0.00           C  
ATOM    391  C   PRO A 110       5.661  -2.693   3.060  1.00  0.00           C  
ATOM    392  O   PRO A 110       6.518  -1.870   3.417  1.00  0.00           O  
ATOM    393  CB  PRO A 110       6.803  -4.890   3.489  1.00  0.00           C  
ATOM    394  CG  PRO A 110       8.248  -4.617   3.249  1.00  0.00           C  
ATOM    395  CD  PRO A 110       8.387  -4.337   1.779  1.00  0.00           C  
ATOM    396  HA  PRO A 110       5.179  -4.554   2.104  1.00  0.00           H  
ATOM    397  HB2 PRO A 110       6.504  -4.578   4.480  1.00  0.00           H  
ATOM    398  HB3 PRO A 110       6.568  -5.934   3.359  1.00  0.00           H  
ATOM    399  HG2 PRO A 110       8.553  -3.751   3.819  1.00  0.00           H  
ATOM    400  HG3 PRO A 110       8.845  -5.472   3.527  1.00  0.00           H  
ATOM    401  HD2 PRO A 110       9.127  -3.567   1.623  1.00  0.00           H  
ATOM    402  HD3 PRO A 110       8.664  -5.229   1.237  1.00  0.00           H  
ATOM    403  N   ALA A 111       4.389  -2.467   3.178  1.00  0.00           N  
ATOM    404  CA  ALA A 111       3.897  -1.238   3.714  1.00  0.00           C  
ATOM    405  C   ALA A 111       2.641  -1.480   4.509  1.00  0.00           C  
ATOM    406  O   ALA A 111       1.880  -2.379   4.216  1.00  0.00           O  
ATOM    407  CB  ALA A 111       3.642  -0.247   2.606  1.00  0.00           C  
ATOM    408  H   ALA A 111       3.735  -3.152   2.917  1.00  0.00           H  
ATOM    409  HA  ALA A 111       4.654  -0.830   4.368  1.00  0.00           H  
ATOM    410  HB1 ALA A 111       2.865  -0.622   1.955  1.00  0.00           H  
ATOM    411  HB2 ALA A 111       3.327   0.688   3.046  1.00  0.00           H  
ATOM    412  HB3 ALA A 111       4.553  -0.097   2.045  1.00  0.00           H  
ATOM    413  N   THR A 112       2.417  -0.693   5.491  1.00  0.00           N  
ATOM    414  CA  THR A 112       1.261  -0.868   6.322  1.00  0.00           C  
ATOM    415  C   THR A 112       0.366   0.357   6.217  1.00  0.00           C  
ATOM    416  O   THR A 112       0.858   1.485   6.214  1.00  0.00           O  
ATOM    417  CB  THR A 112       1.670  -1.134   7.781  1.00  0.00           C  
ATOM    418  OG1 THR A 112       2.619  -2.230   7.803  1.00  0.00           O  
ATOM    419  CG2 THR A 112       0.453  -1.527   8.613  1.00  0.00           C  
ATOM    420  H   THR A 112       3.042   0.054   5.645  1.00  0.00           H  
ATOM    421  HA  THR A 112       0.720  -1.722   5.945  1.00  0.00           H  
ATOM    422  HB  THR A 112       2.120  -0.240   8.188  1.00  0.00           H  
ATOM    423  HG1 THR A 112       3.332  -2.028   7.186  1.00  0.00           H  
ATOM    424 HG21 THR A 112       0.031  -2.437   8.209  1.00  0.00           H  
ATOM    425 HG22 THR A 112       0.748  -1.689   9.638  1.00  0.00           H  
ATOM    426 HG23 THR A 112      -0.295  -0.750   8.550  1.00  0.00           H  
ATOM    427  N   ILE A 113      -0.923   0.126   6.096  1.00  0.00           N  
ATOM    428  CA  ILE A 113      -1.896   1.182   5.926  1.00  0.00           C  
ATOM    429  C   ILE A 113      -1.974   2.063   7.167  1.00  0.00           C  
ATOM    430  O   ILE A 113      -2.250   1.579   8.280  1.00  0.00           O  
ATOM    431  CB  ILE A 113      -3.274   0.582   5.626  1.00  0.00           C  
ATOM    432  CG1 ILE A 113      -3.166  -0.342   4.413  1.00  0.00           C  
ATOM    433  CG2 ILE A 113      -4.284   1.693   5.357  1.00  0.00           C  
ATOM    434  CD1 ILE A 113      -4.356  -1.229   4.224  1.00  0.00           C  
ATOM    435  H   ILE A 113      -1.259  -0.800   6.132  1.00  0.00           H  
ATOM    436  HA  ILE A 113      -1.598   1.787   5.083  1.00  0.00           H  
ATOM    437  HB  ILE A 113      -3.601   0.004   6.477  1.00  0.00           H  
ATOM    438 HG12 ILE A 113      -3.060   0.254   3.519  1.00  0.00           H  
ATOM    439 HG13 ILE A 113      -2.296  -0.971   4.529  1.00  0.00           H  
ATOM    440 HG21 ILE A 113      -3.977   2.246   4.482  1.00  0.00           H  
ATOM    441 HG22 ILE A 113      -5.258   1.260   5.185  1.00  0.00           H  
ATOM    442 HG23 ILE A 113      -4.323   2.359   6.206  1.00  0.00           H  
ATOM    443 HD11 ILE A 113      -5.242  -0.630   4.085  1.00  0.00           H  
ATOM    444 HD12 ILE A 113      -4.196  -1.878   3.375  1.00  0.00           H  
ATOM    445 HD13 ILE A 113      -4.464  -1.829   5.117  1.00  0.00           H  
ATOM    446  N   ALA A 114      -1.724   3.333   6.965  1.00  0.00           N  
ATOM    447  CA  ALA A 114      -1.730   4.316   8.019  1.00  0.00           C  
ATOM    448  C   ALA A 114      -3.034   5.096   8.026  1.00  0.00           C  
ATOM    449  O   ALA A 114      -3.511   5.495   9.079  1.00  0.00           O  
ATOM    450  CB  ALA A 114      -0.562   5.265   7.846  1.00  0.00           C  
ATOM    451  H   ALA A 114      -1.521   3.628   6.048  1.00  0.00           H  
ATOM    452  HA  ALA A 114      -1.611   3.801   8.961  1.00  0.00           H  
ATOM    453  HB1 ALA A 114      -0.667   5.785   6.905  1.00  0.00           H  
ATOM    454  HB2 ALA A 114      -0.563   5.981   8.654  1.00  0.00           H  
ATOM    455  HB3 ALA A 114       0.360   4.704   7.856  1.00  0.00           H  
ATOM    456  N   SER A 115      -3.592   5.333   6.853  1.00  0.00           N  
ATOM    457  CA  SER A 115      -4.849   6.048   6.734  1.00  0.00           C  
ATOM    458  C   SER A 115      -5.451   5.756   5.364  1.00  0.00           C  
ATOM    459  O   SER A 115      -4.712   5.484   4.431  1.00  0.00           O  
ATOM    460  CB  SER A 115      -4.603   7.561   6.915  1.00  0.00           C  
ATOM    461  OG  SER A 115      -3.666   8.064   5.951  1.00  0.00           O  
ATOM    462  H   SER A 115      -3.162   5.049   6.020  1.00  0.00           H  
ATOM    463  HA  SER A 115      -5.514   5.691   7.507  1.00  0.00           H  
ATOM    464  HB2 SER A 115      -5.532   8.099   6.817  1.00  0.00           H  
ATOM    465  HB3 SER A 115      -4.197   7.725   7.902  1.00  0.00           H  
ATOM    466  HG  SER A 115      -4.182   8.326   5.177  1.00  0.00           H  
ATOM    467  N   ILE A 116      -6.764   5.787   5.247  1.00  0.00           N  
ATOM    468  CA  ILE A 116      -7.440   5.526   3.990  1.00  0.00           C  
ATOM    469  C   ILE A 116      -8.394   6.650   3.671  1.00  0.00           C  
ATOM    470  O   ILE A 116      -9.158   7.084   4.526  1.00  0.00           O  
ATOM    471  CB  ILE A 116      -8.269   4.212   4.039  1.00  0.00           C  
ATOM    472  CG1 ILE A 116      -7.381   3.011   4.326  1.00  0.00           C  
ATOM    473  CG2 ILE A 116      -9.052   4.003   2.740  1.00  0.00           C  
ATOM    474  CD1 ILE A 116      -8.133   1.721   4.413  1.00  0.00           C  
ATOM    475  H   ILE A 116      -7.335   5.999   6.014  1.00  0.00           H  
ATOM    476  HA  ILE A 116      -6.709   5.445   3.202  1.00  0.00           H  
ATOM    477  HB  ILE A 116      -8.988   4.313   4.837  1.00  0.00           H  
ATOM    478 HG12 ILE A 116      -6.642   2.904   3.547  1.00  0.00           H  
ATOM    479 HG13 ILE A 116      -6.875   3.161   5.268  1.00  0.00           H  
ATOM    480 HG21 ILE A 116      -8.366   3.999   1.905  1.00  0.00           H  
ATOM    481 HG22 ILE A 116      -9.575   3.058   2.778  1.00  0.00           H  
ATOM    482 HG23 ILE A 116      -9.763   4.806   2.613  1.00  0.00           H  
ATOM    483 HD11 ILE A 116      -8.647   1.540   3.481  1.00  0.00           H  
ATOM    484 HD12 ILE A 116      -7.445   0.912   4.612  1.00  0.00           H  
ATOM    485 HD13 ILE A 116      -8.855   1.786   5.213  1.00  0.00           H  
ATOM    486  N   ASP A 117      -8.353   7.109   2.466  1.00  0.00           N  
ATOM    487  CA  ASP A 117      -9.292   8.067   1.999  1.00  0.00           C  
ATOM    488  C   ASP A 117     -10.199   7.385   1.035  1.00  0.00           C  
ATOM    489  O   ASP A 117      -9.827   7.103  -0.096  1.00  0.00           O  
ATOM    490  CB  ASP A 117      -8.645   9.266   1.353  1.00  0.00           C  
ATOM    491  CG  ASP A 117      -9.690  10.280   0.973  1.00  0.00           C  
ATOM    492  OD1 ASP A 117     -10.257  10.930   1.878  1.00  0.00           O  
ATOM    493  OD2 ASP A 117      -9.966  10.443  -0.218  1.00  0.00           O  
ATOM    494  H   ASP A 117      -7.701   6.748   1.819  1.00  0.00           H  
ATOM    495  HA  ASP A 117      -9.902   8.390   2.828  1.00  0.00           H  
ATOM    496  HB2 ASP A 117      -7.941   9.701   2.047  1.00  0.00           H  
ATOM    497  HB3 ASP A 117      -8.132   8.966   0.451  1.00  0.00           H  
ATOM    498  N   PHE A 118     -11.377   7.094   1.486  1.00  0.00           N  
ATOM    499  CA  PHE A 118     -12.351   6.369   0.704  1.00  0.00           C  
ATOM    500  C   PHE A 118     -12.922   7.233  -0.400  1.00  0.00           C  
ATOM    501  O   PHE A 118     -13.564   6.734  -1.317  1.00  0.00           O  
ATOM    502  CB  PHE A 118     -13.480   5.850   1.598  1.00  0.00           C  
ATOM    503  CG  PHE A 118     -13.048   4.830   2.626  1.00  0.00           C  
ATOM    504  CD1 PHE A 118     -12.879   3.503   2.274  1.00  0.00           C  
ATOM    505  CD2 PHE A 118     -12.822   5.200   3.943  1.00  0.00           C  
ATOM    506  CE1 PHE A 118     -12.493   2.564   3.213  1.00  0.00           C  
ATOM    507  CE2 PHE A 118     -12.436   4.267   4.885  1.00  0.00           C  
ATOM    508  CZ  PHE A 118     -12.270   2.947   4.520  1.00  0.00           C  
ATOM    509  H   PHE A 118     -11.613   7.389   2.392  1.00  0.00           H  
ATOM    510  HA  PHE A 118     -11.850   5.521   0.263  1.00  0.00           H  
ATOM    511  HB2 PHE A 118     -13.909   6.690   2.124  1.00  0.00           H  
ATOM    512  HB3 PHE A 118     -14.235   5.411   0.965  1.00  0.00           H  
ATOM    513  HD1 PHE A 118     -13.051   3.205   1.253  1.00  0.00           H  
ATOM    514  HD2 PHE A 118     -12.952   6.233   4.232  1.00  0.00           H  
ATOM    515  HE1 PHE A 118     -12.364   1.531   2.923  1.00  0.00           H  
ATOM    516  HE2 PHE A 118     -12.264   4.569   5.908  1.00  0.00           H  
ATOM    517  HZ  PHE A 118     -11.968   2.215   5.255  1.00  0.00           H  
ATOM    518  N   LYS A 119     -12.687   8.523  -0.294  1.00  0.00           N  
ATOM    519  CA  LYS A 119     -13.181   9.489  -1.255  1.00  0.00           C  
ATOM    520  C   LYS A 119     -12.376   9.388  -2.557  1.00  0.00           C  
ATOM    521  O   LYS A 119     -12.938   9.453  -3.652  1.00  0.00           O  
ATOM    522  CB  LYS A 119     -13.061  10.894  -0.666  1.00  0.00           C  
ATOM    523  CG  LYS A 119     -13.572  10.986   0.765  1.00  0.00           C  
ATOM    524  CD  LYS A 119     -13.430  12.382   1.323  1.00  0.00           C  
ATOM    525  CE  LYS A 119     -13.688  12.409   2.827  1.00  0.00           C  
ATOM    526  NZ  LYS A 119     -12.644  11.674   3.585  1.00  0.00           N  
ATOM    527  H   LYS A 119     -12.148   8.823   0.467  1.00  0.00           H  
ATOM    528  HA  LYS A 119     -14.221   9.277  -1.449  1.00  0.00           H  
ATOM    529  HB2 LYS A 119     -12.021  11.185  -0.676  1.00  0.00           H  
ATOM    530  HB3 LYS A 119     -13.628  11.583  -1.274  1.00  0.00           H  
ATOM    531  HG2 LYS A 119     -14.615  10.707   0.785  1.00  0.00           H  
ATOM    532  HG3 LYS A 119     -13.007  10.300   1.378  1.00  0.00           H  
ATOM    533  HD2 LYS A 119     -12.427  12.726   1.120  1.00  0.00           H  
ATOM    534  HD3 LYS A 119     -14.146  13.019   0.824  1.00  0.00           H  
ATOM    535  HE2 LYS A 119     -13.697  13.436   3.158  1.00  0.00           H  
ATOM    536  HE3 LYS A 119     -14.650  11.959   3.023  1.00  0.00           H  
ATOM    537  HZ1 LYS A 119     -12.423  10.742   3.181  1.00  0.00           H  
ATOM    538  HZ2 LYS A 119     -11.761  12.224   3.592  1.00  0.00           H  
ATOM    539  HZ3 LYS A 119     -12.907  11.557   4.586  1.00  0.00           H  
ATOM    540  N   ARG A 120     -11.061   9.226  -2.427  1.00  0.00           N  
ATOM    541  CA  ARG A 120     -10.175   9.029  -3.576  1.00  0.00           C  
ATOM    542  C   ARG A 120      -9.864   7.572  -3.786  1.00  0.00           C  
ATOM    543  O   ARG A 120      -9.197   7.206  -4.767  1.00  0.00           O  
ATOM    544  CB  ARG A 120      -8.872   9.787  -3.373  1.00  0.00           C  
ATOM    545  CG  ARG A 120      -9.044  11.275  -3.319  1.00  0.00           C  
ATOM    546  CD  ARG A 120      -9.592  11.774  -4.636  1.00  0.00           C  
ATOM    547  NE  ARG A 120      -9.782  13.219  -4.686  1.00  0.00           N  
ATOM    548  CZ  ARG A 120     -10.212  13.880  -5.763  1.00  0.00           C  
ATOM    549  NH1 ARG A 120     -10.350  13.245  -6.933  1.00  0.00           N  
ATOM    550  NH2 ARG A 120     -10.469  15.179  -5.677  1.00  0.00           N  
ATOM    551  H   ARG A 120     -10.641   9.334  -1.539  1.00  0.00           H  
ATOM    552  HA  ARG A 120     -10.658   9.406  -4.463  1.00  0.00           H  
ATOM    553  HB2 ARG A 120      -8.427   9.464  -2.443  1.00  0.00           H  
ATOM    554  HB3 ARG A 120      -8.200   9.548  -4.184  1.00  0.00           H  
ATOM    555  HG2 ARG A 120      -9.733  11.471  -2.511  1.00  0.00           H  
ATOM    556  HG3 ARG A 120      -8.094  11.736  -3.103  1.00  0.00           H  
ATOM    557  HD2 ARG A 120      -8.923  11.484  -5.432  1.00  0.00           H  
ATOM    558  HD3 ARG A 120     -10.550  11.298  -4.774  1.00  0.00           H  
ATOM    559  HE  ARG A 120      -9.610  13.692  -3.839  1.00  0.00           H  
ATOM    560 HH11 ARG A 120     -10.142  12.269  -7.036  1.00  0.00           H  
ATOM    561 HH12 ARG A 120     -10.667  13.719  -7.761  1.00  0.00           H  
ATOM    562 HH21 ARG A 120     -10.342  15.679  -4.816  1.00  0.00           H  
ATOM    563 HH22 ARG A 120     -10.817  15.713  -6.451  1.00  0.00           H  
ATOM    564  N   GLU A 121     -10.322   6.748  -2.850  1.00  0.00           N  
ATOM    565  CA  GLU A 121     -10.083   5.302  -2.848  1.00  0.00           C  
ATOM    566  C   GLU A 121      -8.581   5.037  -2.703  1.00  0.00           C  
ATOM    567  O   GLU A 121      -8.053   4.016  -3.166  1.00  0.00           O  
ATOM    568  CB  GLU A 121     -10.627   4.649  -4.125  1.00  0.00           C  
ATOM    569  CG  GLU A 121     -12.101   4.888  -4.373  1.00  0.00           C  
ATOM    570  CD  GLU A 121     -12.549   4.291  -5.668  1.00  0.00           C  
ATOM    571  OE1 GLU A 121     -12.378   4.928  -6.719  1.00  0.00           O  
ATOM    572  OE2 GLU A 121     -13.081   3.153  -5.663  1.00  0.00           O  
ATOM    573  H   GLU A 121     -10.834   7.147  -2.116  1.00  0.00           H  
ATOM    574  HA  GLU A 121     -10.590   4.895  -1.985  1.00  0.00           H  
ATOM    575  HB2 GLU A 121     -10.085   5.047  -4.968  1.00  0.00           H  
ATOM    576  HB3 GLU A 121     -10.456   3.585  -4.070  1.00  0.00           H  
ATOM    577  HG2 GLU A 121     -12.669   4.437  -3.575  1.00  0.00           H  
ATOM    578  HG3 GLU A 121     -12.286   5.952  -4.392  1.00  0.00           H  
ATOM    579  N   THR A 122      -7.908   5.938  -2.045  1.00  0.00           N  
ATOM    580  CA  THR A 122      -6.501   5.826  -1.845  1.00  0.00           C  
ATOM    581  C   THR A 122      -6.197   5.714  -0.363  1.00  0.00           C  
ATOM    582  O   THR A 122      -7.055   5.959   0.464  1.00  0.00           O  
ATOM    583  CB  THR A 122      -5.754   7.029  -2.445  1.00  0.00           C  
ATOM    584  OG1 THR A 122      -6.285   8.244  -1.895  1.00  0.00           O  
ATOM    585  CG2 THR A 122      -5.873   7.064  -3.963  1.00  0.00           C  
ATOM    586  H   THR A 122      -8.369   6.709  -1.645  1.00  0.00           H  
ATOM    587  HA  THR A 122      -6.161   4.926  -2.332  1.00  0.00           H  
ATOM    588  HB  THR A 122      -4.717   6.902  -2.173  1.00  0.00           H  
ATOM    589  HG1 THR A 122      -6.203   8.954  -2.545  1.00  0.00           H  
ATOM    590 HG21 THR A 122      -6.915   7.120  -4.238  1.00  0.00           H  
ATOM    591 HG22 THR A 122      -5.356   7.933  -4.344  1.00  0.00           H  
ATOM    592 HG23 THR A 122      -5.435   6.172  -4.387  1.00  0.00           H  
ATOM    593  N   CYS A 123      -5.015   5.320  -0.039  1.00  0.00           N  
ATOM    594  CA  CYS A 123      -4.604   5.197   1.318  1.00  0.00           C  
ATOM    595  C   CYS A 123      -3.137   5.479   1.444  1.00  0.00           C  
ATOM    596  O   CYS A 123      -2.377   5.270   0.505  1.00  0.00           O  
ATOM    597  CB  CYS A 123      -4.907   3.803   1.820  1.00  0.00           C  
ATOM    598  SG  CYS A 123      -4.252   2.505   0.760  1.00  0.00           S  
ATOM    599  H   CYS A 123      -4.366   5.088  -0.743  1.00  0.00           H  
ATOM    600  HA  CYS A 123      -5.158   5.905   1.914  1.00  0.00           H  
ATOM    601  HB2 CYS A 123      -4.458   3.694   2.798  1.00  0.00           H  
ATOM    602  HB3 CYS A 123      -5.978   3.693   1.907  1.00  0.00           H  
ATOM    603  HG  CYS A 123      -3.288   3.054   0.035  1.00  0.00           H  
ATOM    604  N   VAL A 124      -2.745   5.938   2.578  1.00  0.00           N  
ATOM    605  CA  VAL A 124      -1.375   6.186   2.850  1.00  0.00           C  
ATOM    606  C   VAL A 124      -0.831   4.988   3.567  1.00  0.00           C  
ATOM    607  O   VAL A 124      -1.433   4.509   4.537  1.00  0.00           O  
ATOM    608  CB  VAL A 124      -1.174   7.448   3.715  1.00  0.00           C  
ATOM    609  CG1 VAL A 124       0.298   7.662   4.018  1.00  0.00           C  
ATOM    610  CG2 VAL A 124      -1.735   8.657   3.007  1.00  0.00           C  
ATOM    611  H   VAL A 124      -3.410   6.073   3.289  1.00  0.00           H  
ATOM    612  HA  VAL A 124      -0.850   6.305   1.916  1.00  0.00           H  
ATOM    613  HB  VAL A 124      -1.705   7.321   4.647  1.00  0.00           H  
ATOM    614 HG11 VAL A 124       0.842   7.804   3.095  1.00  0.00           H  
ATOM    615 HG12 VAL A 124       0.407   8.531   4.648  1.00  0.00           H  
ATOM    616 HG13 VAL A 124       0.682   6.788   4.525  1.00  0.00           H  
ATOM    617 HG21 VAL A 124      -2.784   8.500   2.803  1.00  0.00           H  
ATOM    618 HG22 VAL A 124      -1.610   9.528   3.632  1.00  0.00           H  
ATOM    619 HG23 VAL A 124      -1.206   8.807   2.077  1.00  0.00           H  
ATOM    620  N   VAL A 125       0.271   4.502   3.105  1.00  0.00           N  
ATOM    621  CA  VAL A 125       0.882   3.355   3.677  1.00  0.00           C  
ATOM    622  C   VAL A 125       2.300   3.711   4.079  1.00  0.00           C  
ATOM    623  O   VAL A 125       2.940   4.572   3.461  1.00  0.00           O  
ATOM    624  CB  VAL A 125       0.903   2.152   2.679  1.00  0.00           C  
ATOM    625  CG1 VAL A 125      -0.500   1.760   2.232  1.00  0.00           C  
ATOM    626  CG2 VAL A 125       1.786   2.449   1.477  1.00  0.00           C  
ATOM    627  H   VAL A 125       0.701   4.930   2.330  1.00  0.00           H  
ATOM    628  HA  VAL A 125       0.322   3.073   4.555  1.00  0.00           H  
ATOM    629  HB  VAL A 125       1.319   1.304   3.203  1.00  0.00           H  
ATOM    630 HG11 VAL A 125      -0.981   2.606   1.765  1.00  0.00           H  
ATOM    631 HG12 VAL A 125      -0.436   0.944   1.524  1.00  0.00           H  
ATOM    632 HG13 VAL A 125      -1.077   1.445   3.086  1.00  0.00           H  
ATOM    633 HG21 VAL A 125       2.795   2.574   1.841  1.00  0.00           H  
ATOM    634 HG22 VAL A 125       1.756   1.615   0.793  1.00  0.00           H  
ATOM    635 HG23 VAL A 125       1.461   3.357   0.990  1.00  0.00           H  
ATOM    636  N   VAL A 126       2.751   3.106   5.122  1.00  0.00           N  
ATOM    637  CA  VAL A 126       4.069   3.316   5.636  1.00  0.00           C  
ATOM    638  C   VAL A 126       4.922   2.118   5.312  1.00  0.00           C  
ATOM    639  O   VAL A 126       4.566   0.992   5.655  1.00  0.00           O  
ATOM    640  CB  VAL A 126       4.039   3.561   7.166  1.00  0.00           C  
ATOM    641  CG1 VAL A 126       5.446   3.554   7.755  1.00  0.00           C  
ATOM    642  CG2 VAL A 126       3.339   4.887   7.466  1.00  0.00           C  
ATOM    643  H   VAL A 126       2.160   2.464   5.579  1.00  0.00           H  
ATOM    644  HA  VAL A 126       4.487   4.186   5.151  1.00  0.00           H  
ATOM    645  HB  VAL A 126       3.469   2.769   7.628  1.00  0.00           H  
ATOM    646 HG11 VAL A 126       6.061   4.289   7.256  1.00  0.00           H  
ATOM    647 HG12 VAL A 126       5.396   3.754   8.815  1.00  0.00           H  
ATOM    648 HG13 VAL A 126       5.860   2.567   7.598  1.00  0.00           H  
ATOM    649 HG21 VAL A 126       2.330   4.860   7.079  1.00  0.00           H  
ATOM    650 HG22 VAL A 126       3.308   5.057   8.532  1.00  0.00           H  
ATOM    651 HG23 VAL A 126       3.860   5.701   6.983  1.00  0.00           H  
ATOM    652  N   TYR A 127       6.020   2.355   4.636  1.00  0.00           N  
ATOM    653  CA  TYR A 127       6.923   1.305   4.242  1.00  0.00           C  
ATOM    654  C   TYR A 127       7.662   0.783   5.424  1.00  0.00           C  
ATOM    655  O   TYR A 127       8.492   1.494   6.046  1.00  0.00           O  
ATOM    656  CB  TYR A 127       7.884   1.761   3.174  1.00  0.00           C  
ATOM    657  CG  TYR A 127       7.216   2.068   1.874  1.00  0.00           C  
ATOM    658  CD1 TYR A 127       6.812   1.042   1.033  1.00  0.00           C  
ATOM    659  CD2 TYR A 127       6.971   3.372   1.488  1.00  0.00           C  
ATOM    660  CE1 TYR A 127       6.192   1.308  -0.156  1.00  0.00           C  
ATOM    661  CE2 TYR A 127       6.342   3.646   0.307  1.00  0.00           C  
ATOM    662  CZ  TYR A 127       5.955   2.606  -0.513  1.00  0.00           C  
ATOM    663  OH  TYR A 127       5.292   2.863  -1.683  1.00  0.00           O  
ATOM    664  H   TYR A 127       6.236   3.292   4.428  1.00  0.00           H  
ATOM    665  HA  TYR A 127       6.321   0.500   3.845  1.00  0.00           H  
ATOM    666  HB2 TYR A 127       8.389   2.654   3.513  1.00  0.00           H  
ATOM    667  HB3 TYR A 127       8.610   0.981   3.002  1.00  0.00           H  
ATOM    668  HD1 TYR A 127       7.003   0.018   1.324  1.00  0.00           H  
ATOM    669  HD2 TYR A 127       7.286   4.182   2.131  1.00  0.00           H  
ATOM    670  HE1 TYR A 127       5.885   0.504  -0.813  1.00  0.00           H  
ATOM    671  HE2 TYR A 127       6.164   4.673   0.027  1.00  0.00           H  
ATOM    672  HH  TYR A 127       5.613   3.667  -2.129  1.00  0.00           H  
ATOM    673  N   THR A 128       7.374  -0.436   5.722  1.00  0.00           N  
ATOM    674  CA  THR A 128       7.891  -1.108   6.846  1.00  0.00           C  
ATOM    675  C   THR A 128       9.390  -1.374   6.677  1.00  0.00           C  
ATOM    676  O   THR A 128       9.848  -1.860   5.628  1.00  0.00           O  
ATOM    677  CB  THR A 128       7.126  -2.420   7.018  1.00  0.00           C  
ATOM    678  OG1 THR A 128       5.709  -2.129   7.106  1.00  0.00           O  
ATOM    679  CG2 THR A 128       7.587  -3.151   8.259  1.00  0.00           C  
ATOM    680  H   THR A 128       6.783  -0.942   5.120  1.00  0.00           H  
ATOM    681  HA  THR A 128       7.718  -0.503   7.722  1.00  0.00           H  
ATOM    682  HB  THR A 128       7.304  -3.027   6.145  1.00  0.00           H  
ATOM    683  HG1 THR A 128       5.621  -1.313   7.615  1.00  0.00           H  
ATOM    684 HG21 THR A 128       7.400  -2.540   9.128  1.00  0.00           H  
ATOM    685 HG22 THR A 128       7.068  -4.093   8.337  1.00  0.00           H  
ATOM    686 HG23 THR A 128       8.651  -3.315   8.157  1.00  0.00           H  
ATOM    687  N   GLY A 129      10.144  -1.016   7.692  1.00  0.00           N  
ATOM    688  CA  GLY A 129      11.562  -1.221   7.675  1.00  0.00           C  
ATOM    689  C   GLY A 129      12.296  -0.008   7.179  1.00  0.00           C  
ATOM    690  O   GLY A 129      13.525   0.053   7.243  1.00  0.00           O  
ATOM    691  H   GLY A 129       9.728  -0.600   8.478  1.00  0.00           H  
ATOM    692  HA2 GLY A 129      11.897  -1.450   8.675  1.00  0.00           H  
ATOM    693  HA3 GLY A 129      11.786  -2.055   7.026  1.00  0.00           H  
ATOM    694  N   TYR A 130      11.562   0.954   6.649  1.00  0.00           N  
ATOM    695  CA  TYR A 130      12.175   2.156   6.158  1.00  0.00           C  
ATOM    696  C   TYR A 130      11.673   3.357   6.914  1.00  0.00           C  
ATOM    697  O   TYR A 130      12.458   4.132   7.460  1.00  0.00           O  
ATOM    698  CB  TYR A 130      11.923   2.309   4.681  1.00  0.00           C  
ATOM    699  CG  TYR A 130      12.462   1.170   3.856  1.00  0.00           C  
ATOM    700  CD1 TYR A 130      13.818   1.063   3.601  1.00  0.00           C  
ATOM    701  CD2 TYR A 130      11.613   0.211   3.317  1.00  0.00           C  
ATOM    702  CE1 TYR A 130      14.317   0.034   2.836  1.00  0.00           C  
ATOM    703  CE2 TYR A 130      12.106  -0.818   2.545  1.00  0.00           C  
ATOM    704  CZ  TYR A 130      13.460  -0.900   2.308  1.00  0.00           C  
ATOM    705  OH  TYR A 130      13.965  -1.927   1.533  1.00  0.00           O  
ATOM    706  H   TYR A 130      10.589   0.848   6.567  1.00  0.00           H  
ATOM    707  HA  TYR A 130      13.239   2.068   6.318  1.00  0.00           H  
ATOM    708  HB2 TYR A 130      10.858   2.368   4.511  1.00  0.00           H  
ATOM    709  HB3 TYR A 130      12.386   3.220   4.334  1.00  0.00           H  
ATOM    710  HD1 TYR A 130      14.490   1.798   4.018  1.00  0.00           H  
ATOM    711  HD2 TYR A 130      10.553   0.277   3.516  1.00  0.00           H  
ATOM    712  HE1 TYR A 130      15.378  -0.032   2.650  1.00  0.00           H  
ATOM    713  HE2 TYR A 130      11.431  -1.558   2.135  1.00  0.00           H  
ATOM    714  HH  TYR A 130      14.722  -2.299   2.009  1.00  0.00           H  
ATOM    715  N   GLY A 131      10.368   3.504   6.977  1.00  0.00           N  
ATOM    716  CA  GLY A 131       9.806   4.615   7.706  1.00  0.00           C  
ATOM    717  C   GLY A 131       9.285   5.727   6.817  1.00  0.00           C  
ATOM    718  O   GLY A 131       9.088   6.851   7.284  1.00  0.00           O  
ATOM    719  H   GLY A 131       9.772   2.849   6.547  1.00  0.00           H  
ATOM    720  HA2 GLY A 131       8.989   4.251   8.311  1.00  0.00           H  
ATOM    721  HA3 GLY A 131      10.566   5.018   8.357  1.00  0.00           H  
ATOM    722  N   ASN A 132       9.067   5.440   5.546  1.00  0.00           N  
ATOM    723  CA  ASN A 132       8.464   6.450   4.660  1.00  0.00           C  
ATOM    724  C   ASN A 132       7.021   6.159   4.512  1.00  0.00           C  
ATOM    725  O   ASN A 132       6.573   5.055   4.815  1.00  0.00           O  
ATOM    726  CB  ASN A 132       9.053   6.519   3.239  1.00  0.00           C  
ATOM    727  CG  ASN A 132      10.445   7.088   3.128  1.00  0.00           C  
ATOM    728  OD1 ASN A 132      10.892   7.867   3.970  1.00  0.00           O  
ATOM    729  ND2 ASN A 132      11.111   6.759   2.045  1.00  0.00           N  
ATOM    730  H   ASN A 132       9.269   4.540   5.216  1.00  0.00           H  
ATOM    731  HA  ASN A 132       8.574   7.410   5.142  1.00  0.00           H  
ATOM    732  HB2 ASN A 132       9.067   5.524   2.824  1.00  0.00           H  
ATOM    733  HB3 ASN A 132       8.385   7.121   2.642  1.00  0.00           H  
ATOM    734 HD21 ASN A 132      10.679   6.175   1.379  1.00  0.00           H  
ATOM    735 HD22 ASN A 132      12.016   7.119   1.933  1.00  0.00           H  
ATOM    736  N   ARG A 133       6.297   7.099   4.009  1.00  0.00           N  
ATOM    737  CA  ARG A 133       4.908   6.921   3.793  1.00  0.00           C  
ATOM    738  C   ARG A 133       4.570   7.401   2.409  1.00  0.00           C  
ATOM    739  O   ARG A 133       5.146   8.375   1.925  1.00  0.00           O  
ATOM    740  CB  ARG A 133       4.072   7.598   4.913  1.00  0.00           C  
ATOM    741  CG  ARG A 133       4.110   9.127   4.995  1.00  0.00           C  
ATOM    742  CD  ARG A 133       3.160   9.784   4.009  1.00  0.00           C  
ATOM    743  NE  ARG A 133       3.053  11.229   4.221  1.00  0.00           N  
ATOM    744  CZ  ARG A 133       2.556  12.120   3.352  1.00  0.00           C  
ATOM    745  NH1 ARG A 133       2.270  11.773   2.102  1.00  0.00           N  
ATOM    746  NH2 ARG A 133       2.397  13.376   3.730  1.00  0.00           N  
ATOM    747  H   ARG A 133       6.716   7.945   3.737  1.00  0.00           H  
ATOM    748  HA  ARG A 133       4.728   5.856   3.815  1.00  0.00           H  
ATOM    749  HB2 ARG A 133       3.039   7.302   4.807  1.00  0.00           H  
ATOM    750  HB3 ARG A 133       4.441   7.210   5.851  1.00  0.00           H  
ATOM    751  HG2 ARG A 133       3.868   9.457   5.994  1.00  0.00           H  
ATOM    752  HG3 ARG A 133       5.117   9.417   4.740  1.00  0.00           H  
ATOM    753  HD2 ARG A 133       3.502   9.582   3.005  1.00  0.00           H  
ATOM    754  HD3 ARG A 133       2.203   9.316   4.182  1.00  0.00           H  
ATOM    755  HE  ARG A 133       3.349  11.525   5.111  1.00  0.00           H  
ATOM    756 HH11 ARG A 133       2.400  10.854   1.724  1.00  0.00           H  
ATOM    757 HH12 ARG A 133       1.906  12.442   1.445  1.00  0.00           H  
ATOM    758 HH21 ARG A 133       2.643  13.694   4.649  1.00  0.00           H  
ATOM    759 HH22 ARG A 133       2.007  14.069   3.117  1.00  0.00           H  
ATOM    760  N   GLU A 134       3.689   6.718   1.774  1.00  0.00           N  
ATOM    761  CA  GLU A 134       3.305   7.020   0.446  1.00  0.00           C  
ATOM    762  C   GLU A 134       1.832   6.714   0.263  1.00  0.00           C  
ATOM    763  O   GLU A 134       1.293   5.851   0.953  1.00  0.00           O  
ATOM    764  CB  GLU A 134       4.218   6.254  -0.516  1.00  0.00           C  
ATOM    765  CG  GLU A 134       3.800   6.276  -1.945  1.00  0.00           C  
ATOM    766  CD  GLU A 134       4.962   6.156  -2.895  1.00  0.00           C  
ATOM    767  OE1 GLU A 134       5.507   5.062  -3.098  1.00  0.00           O  
ATOM    768  OE2 GLU A 134       5.342   7.185  -3.474  1.00  0.00           O  
ATOM    769  H   GLU A 134       3.259   5.945   2.201  1.00  0.00           H  
ATOM    770  HA  GLU A 134       3.460   8.078   0.303  1.00  0.00           H  
ATOM    771  HB2 GLU A 134       5.214   6.666  -0.461  1.00  0.00           H  
ATOM    772  HB3 GLU A 134       4.247   5.226  -0.189  1.00  0.00           H  
ATOM    773  HG2 GLU A 134       3.133   5.435  -2.049  1.00  0.00           H  
ATOM    774  HG3 GLU A 134       3.248   7.181  -2.143  1.00  0.00           H  
ATOM    775  N   GLU A 135       1.187   7.420  -0.625  1.00  0.00           N  
ATOM    776  CA  GLU A 135      -0.222   7.266  -0.840  1.00  0.00           C  
ATOM    777  C   GLU A 135      -0.455   6.446  -2.082  1.00  0.00           C  
ATOM    778  O   GLU A 135      -0.018   6.800  -3.175  1.00  0.00           O  
ATOM    779  CB  GLU A 135      -0.890   8.620  -0.964  1.00  0.00           C  
ATOM    780  CG  GLU A 135      -2.383   8.547  -1.179  1.00  0.00           C  
ATOM    781  CD  GLU A 135      -2.992   9.896  -1.322  1.00  0.00           C  
ATOM    782  OE1 GLU A 135      -3.003  10.440  -2.443  1.00  0.00           O  
ATOM    783  OE2 GLU A 135      -3.475  10.448  -0.329  1.00  0.00           O  
ATOM    784  H   GLU A 135       1.679   8.062  -1.180  1.00  0.00           H  
ATOM    785  HA  GLU A 135      -0.641   6.742   0.005  1.00  0.00           H  
ATOM    786  HB2 GLU A 135      -0.702   9.182  -0.060  1.00  0.00           H  
ATOM    787  HB3 GLU A 135      -0.451   9.144  -1.800  1.00  0.00           H  
ATOM    788  HG2 GLU A 135      -2.576   7.983  -2.079  1.00  0.00           H  
ATOM    789  HG3 GLU A 135      -2.835   8.046  -0.336  1.00  0.00           H  
ATOM    790  N   GLN A 136      -1.138   5.367  -1.902  1.00  0.00           N  
ATOM    791  CA  GLN A 136      -1.375   4.395  -2.928  1.00  0.00           C  
ATOM    792  C   GLN A 136      -2.861   4.186  -3.037  1.00  0.00           C  
ATOM    793  O   GLN A 136      -3.594   4.564  -2.146  1.00  0.00           O  
ATOM    794  CB  GLN A 136      -0.714   3.089  -2.508  1.00  0.00           C  
ATOM    795  CG  GLN A 136       0.747   3.258  -2.122  1.00  0.00           C  
ATOM    796  CD  GLN A 136       1.661   3.446  -3.310  1.00  0.00           C  
ATOM    797  OE1 GLN A 136       1.251   3.919  -4.370  1.00  0.00           O  
ATOM    798  NE2 GLN A 136       2.904   3.179  -3.119  1.00  0.00           N  
ATOM    799  H   GLN A 136      -1.538   5.215  -1.013  1.00  0.00           H  
ATOM    800  HA  GLN A 136      -0.950   4.729  -3.863  1.00  0.00           H  
ATOM    801  HB2 GLN A 136      -1.272   2.679  -1.683  1.00  0.00           H  
ATOM    802  HB3 GLN A 136      -0.769   2.394  -3.332  1.00  0.00           H  
ATOM    803  HG2 GLN A 136       0.825   4.138  -1.501  1.00  0.00           H  
ATOM    804  HG3 GLN A 136       1.069   2.398  -1.554  1.00  0.00           H  
ATOM    805 HE21 GLN A 136       3.229   2.886  -2.239  1.00  0.00           H  
ATOM    806 HE22 GLN A 136       3.541   3.261  -3.864  1.00  0.00           H  
ATOM    807  N   ASN A 137      -3.300   3.611  -4.100  1.00  0.00           N  
ATOM    808  CA  ASN A 137      -4.723   3.335  -4.281  1.00  0.00           C  
ATOM    809  C   ASN A 137      -5.024   2.026  -3.625  1.00  0.00           C  
ATOM    810  O   ASN A 137      -4.212   1.115  -3.687  1.00  0.00           O  
ATOM    811  CB  ASN A 137      -5.080   3.199  -5.759  1.00  0.00           C  
ATOM    812  CG  ASN A 137      -4.702   4.387  -6.612  1.00  0.00           C  
ATOM    813  OD1 ASN A 137      -5.518   5.275  -6.859  1.00  0.00           O  
ATOM    814  ND2 ASN A 137      -3.461   4.435  -7.032  1.00  0.00           N  
ATOM    815  H   ASN A 137      -2.647   3.345  -4.782  1.00  0.00           H  
ATOM    816  HA  ASN A 137      -5.336   4.098  -3.827  1.00  0.00           H  
ATOM    817  HB2 ASN A 137      -4.588   2.323  -6.142  1.00  0.00           H  
ATOM    818  HB3 ASN A 137      -6.147   3.048  -5.836  1.00  0.00           H  
ATOM    819 HD21 ASN A 137      -2.831   3.725  -6.777  1.00  0.00           H  
ATOM    820 HD22 ASN A 137      -3.179   5.184  -7.599  1.00  0.00           H  
ATOM    821  N   LEU A 138      -6.179   1.922  -3.029  1.00  0.00           N  
ATOM    822  CA  LEU A 138      -6.636   0.680  -2.379  1.00  0.00           C  
ATOM    823  C   LEU A 138      -6.672  -0.468  -3.381  1.00  0.00           C  
ATOM    824  O   LEU A 138      -6.298  -1.588  -3.084  1.00  0.00           O  
ATOM    825  CB  LEU A 138      -8.027   0.902  -1.806  1.00  0.00           C  
ATOM    826  CG  LEU A 138      -8.121   1.952  -0.713  1.00  0.00           C  
ATOM    827  CD1 LEU A 138      -9.557   2.334  -0.489  1.00  0.00           C  
ATOM    828  CD2 LEU A 138      -7.523   1.433   0.575  1.00  0.00           C  
ATOM    829  H   LEU A 138      -6.759   2.719  -3.005  1.00  0.00           H  
ATOM    830  HA  LEU A 138      -5.958   0.430  -1.577  1.00  0.00           H  
ATOM    831  HB2 LEU A 138      -8.677   1.197  -2.615  1.00  0.00           H  
ATOM    832  HB3 LEU A 138      -8.386  -0.032  -1.403  1.00  0.00           H  
ATOM    833  HG  LEU A 138      -7.570   2.830  -1.015  1.00  0.00           H  
ATOM    834 HD11 LEU A 138     -10.128   1.460  -0.217  1.00  0.00           H  
ATOM    835 HD12 LEU A 138      -9.611   3.077   0.292  1.00  0.00           H  
ATOM    836 HD13 LEU A 138      -9.937   2.748  -1.413  1.00  0.00           H  
ATOM    837 HD21 LEU A 138      -6.490   1.161   0.413  1.00  0.00           H  
ATOM    838 HD22 LEU A 138      -7.576   2.208   1.325  1.00  0.00           H  
ATOM    839 HD23 LEU A 138      -8.081   0.571   0.907  1.00  0.00           H  
ATOM    840  N   SER A 139      -7.076  -0.153  -4.572  1.00  0.00           N  
ATOM    841  CA  SER A 139      -7.174  -1.105  -5.635  1.00  0.00           C  
ATOM    842  C   SER A 139      -5.809  -1.377  -6.293  1.00  0.00           C  
ATOM    843  O   SER A 139      -5.668  -2.301  -7.090  1.00  0.00           O  
ATOM    844  CB  SER A 139      -8.166  -0.552  -6.627  1.00  0.00           C  
ATOM    845  OG  SER A 139      -7.938   0.848  -6.797  1.00  0.00           O  
ATOM    846  H   SER A 139      -7.350   0.767  -4.787  1.00  0.00           H  
ATOM    847  HA  SER A 139      -7.574  -2.026  -5.239  1.00  0.00           H  
ATOM    848  HB2 SER A 139      -8.042  -1.050  -7.578  1.00  0.00           H  
ATOM    849  HB3 SER A 139      -9.171  -0.696  -6.260  1.00  0.00           H  
ATOM    850  HG  SER A 139      -7.460   0.960  -7.630  1.00  0.00           H  
ATOM    851  N   ASP A 140      -4.809  -0.592  -5.925  1.00  0.00           N  
ATOM    852  CA  ASP A 140      -3.469  -0.703  -6.517  1.00  0.00           C  
ATOM    853  C   ASP A 140      -2.552  -1.370  -5.508  1.00  0.00           C  
ATOM    854  O   ASP A 140      -1.405  -1.716  -5.809  1.00  0.00           O  
ATOM    855  CB  ASP A 140      -2.935   0.699  -6.863  1.00  0.00           C  
ATOM    856  CG  ASP A 140      -1.715   0.736  -7.769  1.00  0.00           C  
ATOM    857  OD1 ASP A 140      -0.561   0.619  -7.289  1.00  0.00           O  
ATOM    858  OD2 ASP A 140      -1.886   0.972  -8.978  1.00  0.00           O  
ATOM    859  H   ASP A 140      -4.966   0.062  -5.210  1.00  0.00           H  
ATOM    860  HA  ASP A 140      -3.531  -1.303  -7.413  1.00  0.00           H  
ATOM    861  HB2 ASP A 140      -3.700   1.256  -7.379  1.00  0.00           H  
ATOM    862  HB3 ASP A 140      -2.681   1.188  -5.936  1.00  0.00           H  
ATOM    863  N   LEU A 141      -3.071  -1.547  -4.298  1.00  0.00           N  
ATOM    864  CA  LEU A 141      -2.339  -2.192  -3.242  1.00  0.00           C  
ATOM    865  C   LEU A 141      -2.094  -3.624  -3.572  1.00  0.00           C  
ATOM    866  O   LEU A 141      -2.792  -4.230  -4.394  1.00  0.00           O  
ATOM    867  CB  LEU A 141      -3.037  -2.090  -1.891  1.00  0.00           C  
ATOM    868  CG  LEU A 141      -3.163  -0.702  -1.284  1.00  0.00           C  
ATOM    869  CD1 LEU A 141      -3.785  -0.791   0.088  1.00  0.00           C  
ATOM    870  CD2 LEU A 141      -1.811  -0.030  -1.203  1.00  0.00           C  
ATOM    871  H   LEU A 141      -3.982  -1.241  -4.113  1.00  0.00           H  
ATOM    872  HA  LEU A 141      -1.380  -1.701  -3.170  1.00  0.00           H  
ATOM    873  HB2 LEU A 141      -4.034  -2.493  -1.999  1.00  0.00           H  
ATOM    874  HB3 LEU A 141      -2.498  -2.713  -1.193  1.00  0.00           H  
ATOM    875  HG  LEU A 141      -3.806  -0.100  -1.909  1.00  0.00           H  
ATOM    876 HD11 LEU A 141      -3.155  -1.392   0.727  1.00  0.00           H  
ATOM    877 HD12 LEU A 141      -3.881   0.201   0.507  1.00  0.00           H  
ATOM    878 HD13 LEU A 141      -4.760  -1.248   0.013  1.00  0.00           H  
ATOM    879 HD21 LEU A 141      -1.434   0.130  -2.202  1.00  0.00           H  
ATOM    880 HD22 LEU A 141      -1.927   0.921  -0.706  1.00  0.00           H  
ATOM    881 HD23 LEU A 141      -1.130  -0.655  -0.644  1.00  0.00           H  
ATOM    882  N   LEU A 142      -1.113  -4.157  -2.955  1.00  0.00           N  
ATOM    883  CA  LEU A 142      -0.697  -5.484  -3.209  1.00  0.00           C  
ATOM    884  C   LEU A 142      -0.704  -6.232  -1.906  1.00  0.00           C  
ATOM    885  O   LEU A 142      -0.702  -5.612  -0.832  1.00  0.00           O  
ATOM    886  CB  LEU A 142       0.704  -5.436  -3.804  1.00  0.00           C  
ATOM    887  CG  LEU A 142       0.865  -4.508  -5.012  1.00  0.00           C  
ATOM    888  CD1 LEU A 142       2.311  -4.327  -5.365  1.00  0.00           C  
ATOM    889  CD2 LEU A 142       0.078  -5.010  -6.211  1.00  0.00           C  
ATOM    890  H   LEU A 142      -0.631  -3.638  -2.271  1.00  0.00           H  
ATOM    891  HA  LEU A 142      -1.369  -5.946  -3.916  1.00  0.00           H  
ATOM    892  HB2 LEU A 142       1.374  -5.080  -3.037  1.00  0.00           H  
ATOM    893  HB3 LEU A 142       0.982  -6.437  -4.096  1.00  0.00           H  
ATOM    894  HG  LEU A 142       0.477  -3.541  -4.735  1.00  0.00           H  
ATOM    895 HD11 LEU A 142       2.759  -5.284  -5.586  1.00  0.00           H  
ATOM    896 HD12 LEU A 142       2.383  -3.677  -6.225  1.00  0.00           H  
ATOM    897 HD13 LEU A 142       2.811  -3.869  -4.523  1.00  0.00           H  
ATOM    898 HD21 LEU A 142      -0.973  -5.016  -5.964  1.00  0.00           H  
ATOM    899 HD22 LEU A 142       0.244  -4.361  -7.057  1.00  0.00           H  
ATOM    900 HD23 LEU A 142       0.392  -6.012  -6.458  1.00  0.00           H  
ATOM    901  N   SER A 143      -0.718  -7.523  -1.986  1.00  0.00           N  
ATOM    902  CA  SER A 143      -0.757  -8.378  -0.825  1.00  0.00           C  
ATOM    903  C   SER A 143       0.568  -8.278  -0.043  1.00  0.00           C  
ATOM    904  O   SER A 143       1.655  -8.314  -0.640  1.00  0.00           O  
ATOM    905  CB  SER A 143      -1.054  -9.804  -1.277  1.00  0.00           C  
ATOM    906  OG  SER A 143      -2.206  -9.821  -2.130  1.00  0.00           O  
ATOM    907  H   SER A 143      -0.698  -7.949  -2.867  1.00  0.00           H  
ATOM    908  HA  SER A 143      -1.541  -8.026  -0.174  1.00  0.00           H  
ATOM    909  HB2 SER A 143      -0.208 -10.195  -1.822  1.00  0.00           H  
ATOM    910  HB3 SER A 143      -1.254 -10.420  -0.413  1.00  0.00           H  
ATOM    911  HG  SER A 143      -2.981  -9.667  -1.574  1.00  0.00           H  
ATOM    912  N   PRO A 144       0.484  -8.161   1.294  1.00  0.00           N  
ATOM    913  CA  PRO A 144       1.638  -7.888   2.164  1.00  0.00           C  
ATOM    914  C   PRO A 144       2.709  -8.950   2.158  1.00  0.00           C  
ATOM    915  O   PRO A 144       2.437 -10.144   2.035  1.00  0.00           O  
ATOM    916  CB  PRO A 144       1.042  -7.782   3.554  1.00  0.00           C  
ATOM    917  CG  PRO A 144      -0.243  -8.525   3.473  1.00  0.00           C  
ATOM    918  CD  PRO A 144      -0.750  -8.326   2.080  1.00  0.00           C  
ATOM    919  HA  PRO A 144       2.090  -6.939   1.913  1.00  0.00           H  
ATOM    920  HB2 PRO A 144       1.741  -8.230   4.245  1.00  0.00           H  
ATOM    921  HB3 PRO A 144       0.895  -6.743   3.806  1.00  0.00           H  
ATOM    922  HG2 PRO A 144      -0.076  -9.574   3.663  1.00  0.00           H  
ATOM    923  HG3 PRO A 144      -0.945  -8.119   4.186  1.00  0.00           H  
ATOM    924  HD2 PRO A 144      -1.294  -9.201   1.757  1.00  0.00           H  
ATOM    925  HD3 PRO A 144      -1.373  -7.446   2.016  1.00  0.00           H  
ATOM    926  N   ILE A 145       3.916  -8.500   2.301  1.00  0.00           N  
ATOM    927  CA  ILE A 145       5.057  -9.362   2.381  1.00  0.00           C  
ATOM    928  C   ILE A 145       5.290  -9.693   3.854  1.00  0.00           C  
ATOM    929  O   ILE A 145       4.844  -8.936   4.719  1.00  0.00           O  
ATOM    930  CB  ILE A 145       6.314  -8.680   1.784  1.00  0.00           C  
ATOM    931  CG1 ILE A 145       6.006  -8.160   0.370  1.00  0.00           C  
ATOM    932  CG2 ILE A 145       7.448  -9.679   1.737  1.00  0.00           C  
ATOM    933  CD1 ILE A 145       7.156  -7.441  -0.308  1.00  0.00           C  
ATOM    934  H   ILE A 145       4.045  -7.530   2.357  1.00  0.00           H  
ATOM    935  HA  ILE A 145       4.857 -10.283   1.857  1.00  0.00           H  
ATOM    936  HB  ILE A 145       6.602  -7.852   2.414  1.00  0.00           H  
ATOM    937 HG12 ILE A 145       5.706  -8.989  -0.251  1.00  0.00           H  
ATOM    938 HG13 ILE A 145       5.177  -7.469   0.438  1.00  0.00           H  
ATOM    939 HG21 ILE A 145       7.500 -10.121   2.724  1.00  0.00           H  
ATOM    940 HG22 ILE A 145       7.219 -10.452   1.018  1.00  0.00           H  
ATOM    941 HG23 ILE A 145       8.377  -9.188   1.491  1.00  0.00           H  
ATOM    942 HD11 ILE A 145       8.009  -8.100  -0.373  1.00  0.00           H  
ATOM    943 HD12 ILE A 145       6.857  -7.136  -1.299  1.00  0.00           H  
ATOM    944 HD13 ILE A 145       7.419  -6.568   0.270  1.00  0.00           H  
ATOM    945  N   CYS A 146       5.918 -10.854   4.124  1.00  0.00           N  
ATOM    946  CA  CYS A 146       6.225 -11.356   5.466  1.00  0.00           C  
ATOM    947  C   CYS A 146       4.966 -11.887   6.149  1.00  0.00           C  
ATOM    948  O   CYS A 146       4.999 -12.439   7.252  1.00  0.00           O  
ATOM    949  CB  CYS A 146       6.949 -10.285   6.280  1.00  0.00           C  
ATOM    950  SG  CYS A 146       7.308 -10.686   8.006  1.00  0.00           S  
ATOM    951  H   CYS A 146       6.207 -11.408   3.375  1.00  0.00           H  
ATOM    952  HA  CYS A 146       6.882 -12.200   5.325  1.00  0.00           H  
ATOM    953  HB2 CYS A 146       7.876 -10.073   5.770  1.00  0.00           H  
ATOM    954  HB3 CYS A 146       6.308  -9.422   6.217  1.00  0.00           H  
ATOM    955  HG  CYS A 146       6.519 -11.720   8.281  1.00  0.00           H  
ATOM    956  N   GLU A 147       3.884 -11.769   5.459  1.00  0.00           N  
ATOM    957  CA  GLU A 147       2.623 -12.266   5.934  1.00  0.00           C  
ATOM    958  C   GLU A 147       2.389 -13.610   5.276  1.00  0.00           C  
ATOM    959  O   GLU A 147       2.900 -14.619   5.781  1.00  0.00           O  
ATOM    960  CB  GLU A 147       1.479 -11.287   5.616  1.00  0.00           C  
ATOM    961  CG  GLU A 147       1.578  -9.925   6.311  1.00  0.00           C  
ATOM    962  CD  GLU A 147       1.423  -9.990   7.816  1.00  0.00           C  
ATOM    963  OE1 GLU A 147       0.277 -10.004   8.316  1.00  0.00           O  
ATOM    964  OE2 GLU A 147       2.435  -9.994   8.537  1.00  0.00           O  
ATOM    965  OXT GLU A 147       1.774 -13.660   4.199  1.00  0.00           O  
ATOM    966  H   GLU A 147       3.990 -11.348   4.577  1.00  0.00           H  
ATOM    967  HA  GLU A 147       2.709 -12.400   7.004  1.00  0.00           H  
ATOM    968  HB2 GLU A 147       1.467 -11.115   4.551  1.00  0.00           H  
ATOM    969  HB3 GLU A 147       0.542 -11.745   5.903  1.00  0.00           H  
ATOM    970  HG2 GLU A 147       2.546  -9.496   6.095  1.00  0.00           H  
ATOM    971  HG3 GLU A 147       0.808  -9.281   5.914  1.00  0.00           H  
TER     972      GLU A 147                                                      
HETATM  973  N   2MR A1148      17.010   3.199  -3.095  1.00  0.00           N  
HETATM  974  CA  2MR A1148      16.673   3.561  -1.727  1.00  0.00           C  
HETATM  975  CB  2MR A1148      16.246   2.316  -0.957  1.00  0.00           C  
HETATM  976  CG  2MR A1148      15.973   2.502   0.530  1.00  0.00           C  
HETATM  977  CD  2MR A1148      14.616   3.107   0.768  1.00  0.00           C  
HETATM  978  NE  2MR A1148      13.571   2.215   0.254  1.00  0.00           N  
HETATM  979  CZ  2MR A1148      12.287   2.304   0.517  1.00  0.00           C  
HETATM  980  NH1 2MR A1148      11.868   3.310   1.348  1.00  0.00           N  
HETATM  981  CQ1 2MR A1148      10.535   3.675   1.835  1.00  0.00           C  
HETATM  982  NH2 2MR A1148      11.477   1.404  -0.070  1.00  0.00           N  
HETATM  983  CQ2 2MR A1148      10.034   1.223   0.005  1.00  0.00           C  
HETATM  984  C   2MR A1148      17.876   4.172  -1.087  1.00  0.00           C  
HETATM  985  O   2MR A1148      17.809   5.327  -0.666  1.00  0.00           O  
HETATM  986  OXT 2MR A1148      18.904   3.492  -0.989  1.00  0.00           O  
HETATM  987  H2  2MR A1148      17.836   2.569  -3.066  1.00  0.00           H  
HETATM  988  H   2MR A1148      16.240   2.716  -3.598  1.00  0.00           H  
HETATM  989  H3  2MR A1148      17.293   4.044  -3.628  1.00  0.00           H  
HETATM  990  HA  2MR A1148      15.868   4.278  -1.736  1.00  0.00           H  
HETATM  991  HB2 2MR A1148      16.951   1.513  -1.106  1.00  0.00           H  
HETATM  992  HB3 2MR A1148      15.290   2.052  -1.387  1.00  0.00           H  
HETATM  993  HG2 2MR A1148      16.732   3.141   0.955  1.00  0.00           H  
HETATM  994  HG3 2MR A1148      15.998   1.531   1.004  1.00  0.00           H  
HETATM  995  HD2 2MR A1148      14.551   4.054   0.254  1.00  0.00           H  
HETATM  996  HD3 2MR A1148      14.472   3.253   1.829  1.00  0.00           H  
HETATM  997  HE  2MR A1148      13.899   1.482  -0.315  1.00  0.00           H  
HETATM  998 HQ11 2MR A1148       9.966   2.776   2.027  1.00  0.00           H  
HETATM  999 HQ12 2MR A1148      10.643   4.217   2.762  1.00  0.00           H  
HETATM 1000 HQ13 2MR A1148      10.028   4.289   1.103  1.00  0.00           H  
HETATM 1001  HH2 2MR A1148      11.873   0.710  -0.674  1.00  0.00           H  
HETATM 1002 HQ21 2MR A1148       9.544   2.175  -0.139  1.00  0.00           H  
HETATM 1003 HQ22 2MR A1148       9.721   0.539  -0.770  1.00  0.00           H  
HETATM 1004 HQ23 2MR A1148       9.766   0.823   0.971  1.00  0.00           H  
HETATM 1005  HH1 2MR A1148      12.549   3.942   1.722  1.00  0.00           H  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ASN A  84     -13.049 -11.514  -2.034  1.00  0.00           N  
ATOM      2  CA  ASN A  84     -11.873 -12.227  -2.548  1.00  0.00           C  
ATOM      3  C   ASN A  84     -12.167 -12.846  -3.899  1.00  0.00           C  
ATOM      4  O   ASN A  84     -11.242 -13.189  -4.645  1.00  0.00           O  
ATOM      5  CB  ASN A  84     -11.430 -13.336  -1.577  1.00  0.00           C  
ATOM      6  CG  ASN A  84     -11.039 -12.819  -0.214  1.00  0.00           C  
ATOM      7  OD1 ASN A  84     -11.883 -12.690   0.682  1.00  0.00           O  
ATOM      8  ND2 ASN A  84      -9.778 -12.535  -0.027  1.00  0.00           N  
ATOM      9  H1  ASN A  84     -13.850 -12.156  -1.867  1.00  0.00           H  
ATOM     10  H2  ASN A  84     -12.835 -11.043  -1.132  1.00  0.00           H  
ATOM     11  H3  ASN A  84     -13.359 -10.785  -2.712  1.00  0.00           H  
ATOM     12  HA  ASN A  84     -11.066 -11.518  -2.661  1.00  0.00           H  
ATOM     13  HB2 ASN A  84     -12.239 -14.040  -1.453  1.00  0.00           H  
ATOM     14  HB3 ASN A  84     -10.581 -13.853  -2.002  1.00  0.00           H  
ATOM     15 HD21 ASN A  84      -9.142 -12.670  -0.764  1.00  0.00           H  
ATOM     16 HD22 ASN A  84      -9.510 -12.182   0.848  1.00  0.00           H  
ATOM     17  N   THR A  85     -13.441 -12.966  -4.236  1.00  0.00           N  
ATOM     18  CA  THR A  85     -13.848 -13.628  -5.443  1.00  0.00           C  
ATOM     19  C   THR A  85     -13.627 -12.758  -6.696  1.00  0.00           C  
ATOM     20  O   THR A  85     -14.307 -11.743  -6.894  1.00  0.00           O  
ATOM     21  CB  THR A  85     -15.321 -14.049  -5.325  1.00  0.00           C  
ATOM     22  OG1 THR A  85     -15.486 -14.808  -4.108  1.00  0.00           O  
ATOM     23  CG2 THR A  85     -15.738 -14.904  -6.510  1.00  0.00           C  
ATOM     24  H   THR A  85     -14.167 -12.607  -3.682  1.00  0.00           H  
ATOM     25  HA  THR A  85     -13.255 -14.526  -5.542  1.00  0.00           H  
ATOM     26  HB  THR A  85     -15.937 -13.162  -5.279  1.00  0.00           H  
ATOM     27  HG1 THR A  85     -14.610 -15.106  -3.823  1.00  0.00           H  
ATOM     28 HG21 THR A  85     -15.133 -15.798  -6.535  1.00  0.00           H  
ATOM     29 HG22 THR A  85     -16.780 -15.176  -6.415  1.00  0.00           H  
ATOM     30 HG23 THR A  85     -15.591 -14.347  -7.423  1.00  0.00           H  
ATOM     31  N   ALA A  86     -12.602 -13.135  -7.466  1.00  0.00           N  
ATOM     32  CA  ALA A  86     -12.232 -12.585  -8.782  1.00  0.00           C  
ATOM     33  C   ALA A  86     -11.600 -11.213  -8.702  1.00  0.00           C  
ATOM     34  O   ALA A  86     -10.527 -10.976  -9.264  1.00  0.00           O  
ATOM     35  CB  ALA A  86     -13.409 -12.598  -9.753  1.00  0.00           C  
ATOM     36  H   ALA A  86     -12.015 -13.830  -7.108  1.00  0.00           H  
ATOM     37  HA  ALA A  86     -11.479 -13.251  -9.178  1.00  0.00           H  
ATOM     38  HB1 ALA A  86     -13.842 -13.586  -9.785  1.00  0.00           H  
ATOM     39  HB2 ALA A  86     -14.150 -11.888  -9.419  1.00  0.00           H  
ATOM     40  HB3 ALA A  86     -13.064 -12.322 -10.739  1.00  0.00           H  
ATOM     41  N   ALA A  87     -12.238 -10.345  -7.991  1.00  0.00           N  
ATOM     42  CA  ALA A  87     -11.817  -8.969  -7.873  1.00  0.00           C  
ATOM     43  C   ALA A  87     -12.358  -8.369  -6.595  1.00  0.00           C  
ATOM     44  O   ALA A  87     -13.560  -8.069  -6.483  1.00  0.00           O  
ATOM     45  CB  ALA A  87     -12.287  -8.158  -9.074  1.00  0.00           C  
ATOM     46  H   ALA A  87     -13.018 -10.693  -7.502  1.00  0.00           H  
ATOM     47  HA  ALA A  87     -10.737  -8.948  -7.847  1.00  0.00           H  
ATOM     48  HB1 ALA A  87     -13.367  -8.152  -9.097  1.00  0.00           H  
ATOM     49  HB2 ALA A  87     -11.921  -7.146  -8.983  1.00  0.00           H  
ATOM     50  HB3 ALA A  87     -11.909  -8.602  -9.983  1.00  0.00           H  
ATOM     51  N   SER A  88     -11.513  -8.270  -5.617  1.00  0.00           N  
ATOM     52  CA  SER A  88     -11.847  -7.677  -4.337  1.00  0.00           C  
ATOM     53  C   SER A  88     -10.584  -7.104  -3.714  1.00  0.00           C  
ATOM     54  O   SER A  88     -10.540  -6.798  -2.522  1.00  0.00           O  
ATOM     55  CB  SER A  88     -12.404  -8.738  -3.397  1.00  0.00           C  
ATOM     56  OG  SER A  88     -13.459  -9.488  -3.992  1.00  0.00           O  
ATOM     57  H   SER A  88     -10.611  -8.634  -5.752  1.00  0.00           H  
ATOM     58  HA  SER A  88     -12.580  -6.898  -4.482  1.00  0.00           H  
ATOM     59  HB2 SER A  88     -11.610  -9.421  -3.135  1.00  0.00           H  
ATOM     60  HB3 SER A  88     -12.774  -8.263  -2.500  1.00  0.00           H  
ATOM     61  HG  SER A  88     -13.742  -8.988  -4.770  1.00  0.00           H  
ATOM     62  N   LEU A  89      -9.586  -6.882  -4.532  1.00  0.00           N  
ATOM     63  CA  LEU A  89      -8.299  -6.463  -4.050  1.00  0.00           C  
ATOM     64  C   LEU A  89      -8.269  -4.946  -4.038  1.00  0.00           C  
ATOM     65  O   LEU A  89      -7.494  -4.296  -4.750  1.00  0.00           O  
ATOM     66  CB  LEU A  89      -7.186  -7.053  -4.923  1.00  0.00           C  
ATOM     67  CG  LEU A  89      -5.875  -7.407  -4.196  1.00  0.00           C  
ATOM     68  CD1 LEU A  89      -4.937  -8.105  -5.132  1.00  0.00           C  
ATOM     69  CD2 LEU A  89      -5.200  -6.187  -3.597  1.00  0.00           C  
ATOM     70  H   LEU A  89      -9.737  -6.928  -5.498  1.00  0.00           H  
ATOM     71  HA  LEU A  89      -8.184  -6.828  -3.040  1.00  0.00           H  
ATOM     72  HB2 LEU A  89      -7.565  -7.948  -5.396  1.00  0.00           H  
ATOM     73  HB3 LEU A  89      -6.955  -6.336  -5.695  1.00  0.00           H  
ATOM     74  HG  LEU A  89      -6.102  -8.097  -3.397  1.00  0.00           H  
ATOM     75 HD11 LEU A  89      -4.733  -7.452  -5.968  1.00  0.00           H  
ATOM     76 HD12 LEU A  89      -4.023  -8.350  -4.611  1.00  0.00           H  
ATOM     77 HD13 LEU A  89      -5.419  -9.007  -5.475  1.00  0.00           H  
ATOM     78 HD21 LEU A  89      -5.858  -5.731  -2.872  1.00  0.00           H  
ATOM     79 HD22 LEU A  89      -4.283  -6.488  -3.116  1.00  0.00           H  
ATOM     80 HD23 LEU A  89      -4.980  -5.471  -4.376  1.00  0.00           H  
ATOM     81  N   GLN A  90      -9.206  -4.407  -3.307  1.00  0.00           N  
ATOM     82  CA  GLN A  90      -9.352  -2.989  -3.131  1.00  0.00           C  
ATOM     83  C   GLN A  90     -10.054  -2.666  -1.818  1.00  0.00           C  
ATOM     84  O   GLN A  90     -10.453  -1.525  -1.569  1.00  0.00           O  
ATOM     85  CB  GLN A  90     -10.110  -2.397  -4.304  1.00  0.00           C  
ATOM     86  CG  GLN A  90     -11.511  -2.943  -4.524  1.00  0.00           C  
ATOM     87  CD  GLN A  90     -12.139  -2.372  -5.774  1.00  0.00           C  
ATOM     88  OE1 GLN A  90     -11.443  -2.060  -6.745  1.00  0.00           O  
ATOM     89  NE2 GLN A  90     -13.433  -2.218  -5.769  1.00  0.00           N  
ATOM     90  H   GLN A  90      -9.835  -5.047  -2.904  1.00  0.00           H  
ATOM     91  HA  GLN A  90      -8.357  -2.567  -3.118  1.00  0.00           H  
ATOM     92  HB2 GLN A  90     -10.188  -1.334  -4.142  1.00  0.00           H  
ATOM     93  HB3 GLN A  90      -9.531  -2.581  -5.195  1.00  0.00           H  
ATOM     94  HG2 GLN A  90     -11.457  -4.017  -4.623  1.00  0.00           H  
ATOM     95  HG3 GLN A  90     -12.126  -2.686  -3.675  1.00  0.00           H  
ATOM     96 HE21 GLN A  90     -13.944  -2.480  -4.972  1.00  0.00           H  
ATOM     97 HE22 GLN A  90     -13.859  -1.824  -6.562  1.00  0.00           H  
ATOM     98  N   GLN A  91     -10.180  -3.663  -0.984  1.00  0.00           N  
ATOM     99  CA  GLN A  91     -10.846  -3.523   0.297  1.00  0.00           C  
ATOM    100  C   GLN A  91      -9.799  -3.618   1.377  1.00  0.00           C  
ATOM    101  O   GLN A  91      -9.243  -4.696   1.606  1.00  0.00           O  
ATOM    102  CB  GLN A  91     -11.825  -4.672   0.481  1.00  0.00           C  
ATOM    103  CG  GLN A  91     -12.876  -4.784  -0.597  1.00  0.00           C  
ATOM    104  CD  GLN A  91     -13.657  -6.068  -0.491  1.00  0.00           C  
ATOM    105  OE1 GLN A  91     -13.144  -7.088  -0.044  1.00  0.00           O  
ATOM    106  NE2 GLN A  91     -14.886  -6.035  -0.880  1.00  0.00           N  
ATOM    107  H   GLN A  91      -9.771  -4.521  -1.215  1.00  0.00           H  
ATOM    108  HA  GLN A  91     -11.371  -2.582   0.345  1.00  0.00           H  
ATOM    109  HB2 GLN A  91     -11.270  -5.597   0.500  1.00  0.00           H  
ATOM    110  HB3 GLN A  91     -12.323  -4.548   1.430  1.00  0.00           H  
ATOM    111  HG2 GLN A  91     -13.563  -3.956  -0.499  1.00  0.00           H  
ATOM    112  HG3 GLN A  91     -12.395  -4.746  -1.563  1.00  0.00           H  
ATOM    113 HE21 GLN A  91     -15.257  -5.189  -1.216  1.00  0.00           H  
ATOM    114 HE22 GLN A  91     -15.409  -6.862  -0.825  1.00  0.00           H  
ATOM    115  N   TRP A  92      -9.498  -2.520   2.009  1.00  0.00           N  
ATOM    116  CA  TRP A  92      -8.484  -2.507   3.031  1.00  0.00           C  
ATOM    117  C   TRP A  92      -8.968  -1.758   4.256  1.00  0.00           C  
ATOM    118  O   TRP A  92      -9.970  -1.038   4.188  1.00  0.00           O  
ATOM    119  CB  TRP A  92      -7.194  -1.880   2.501  1.00  0.00           C  
ATOM    120  CG  TRP A  92      -6.601  -2.604   1.329  1.00  0.00           C  
ATOM    121  CD1 TRP A  92      -6.894  -2.402   0.014  1.00  0.00           C  
ATOM    122  CD2 TRP A  92      -5.612  -3.641   1.366  1.00  0.00           C  
ATOM    123  NE1 TRP A  92      -6.165  -3.253  -0.767  1.00  0.00           N  
ATOM    124  CE2 TRP A  92      -5.364  -4.023   0.036  1.00  0.00           C  
ATOM    125  CE3 TRP A  92      -4.911  -4.284   2.391  1.00  0.00           C  
ATOM    126  CZ2 TRP A  92      -4.449  -5.015  -0.295  1.00  0.00           C  
ATOM    127  CZ3 TRP A  92      -4.001  -5.264   2.054  1.00  0.00           C  
ATOM    128  CH2 TRP A  92      -3.778  -5.621   0.723  1.00  0.00           C  
ATOM    129  H   TRP A  92      -9.928  -1.670   1.780  1.00  0.00           H  
ATOM    130  HA  TRP A  92      -8.289  -3.537   3.281  1.00  0.00           H  
ATOM    131  HB2 TRP A  92      -7.390  -0.861   2.199  1.00  0.00           H  
ATOM    132  HB3 TRP A  92      -6.465  -1.880   3.297  1.00  0.00           H  
ATOM    133  HD1 TRP A  92      -7.611  -1.679  -0.344  1.00  0.00           H  
ATOM    134  HE1 TRP A  92      -6.208  -3.280  -1.748  1.00  0.00           H  
ATOM    135  HE3 TRP A  92      -5.069  -4.021   3.427  1.00  0.00           H  
ATOM    136  HZ2 TRP A  92      -4.262  -5.304  -1.319  1.00  0.00           H  
ATOM    137  HZ3 TRP A  92      -3.437  -5.766   2.827  1.00  0.00           H  
ATOM    138  HH2 TRP A  92      -3.056  -6.395   0.510  1.00  0.00           H  
ATOM    139  N   LYS A  93      -8.287  -1.949   5.370  1.00  0.00           N  
ATOM    140  CA  LYS A  93      -8.599  -1.258   6.607  1.00  0.00           C  
ATOM    141  C   LYS A  93      -7.338  -0.549   7.106  1.00  0.00           C  
ATOM    142  O   LYS A  93      -6.214  -0.972   6.804  1.00  0.00           O  
ATOM    143  CB  LYS A  93      -9.083  -2.250   7.677  1.00  0.00           C  
ATOM    144  CG  LYS A  93      -7.980  -3.139   8.205  1.00  0.00           C  
ATOM    145  CD  LYS A  93      -8.484  -4.233   9.128  1.00  0.00           C  
ATOM    146  CE  LYS A  93      -9.350  -5.264   8.409  1.00  0.00           C  
ATOM    147  NZ  LYS A  93      -8.653  -5.876   7.261  1.00  0.00           N  
ATOM    148  H   LYS A  93      -7.531  -2.576   5.353  1.00  0.00           H  
ATOM    149  HA  LYS A  93      -9.370  -0.527   6.422  1.00  0.00           H  
ATOM    150  HB2 LYS A  93      -9.500  -1.694   8.504  1.00  0.00           H  
ATOM    151  HB3 LYS A  93      -9.853  -2.873   7.247  1.00  0.00           H  
ATOM    152  HG2 LYS A  93      -7.465  -3.541   7.351  1.00  0.00           H  
ATOM    153  HG3 LYS A  93      -7.286  -2.509   8.742  1.00  0.00           H  
ATOM    154  HD2 LYS A  93      -7.642  -4.729   9.584  1.00  0.00           H  
ATOM    155  HD3 LYS A  93      -9.077  -3.745   9.886  1.00  0.00           H  
ATOM    156  HE2 LYS A  93      -9.615  -6.044   9.109  1.00  0.00           H  
ATOM    157  HE3 LYS A  93     -10.252  -4.783   8.062  1.00  0.00           H  
ATOM    158  HZ1 LYS A  93      -7.692  -6.197   7.516  1.00  0.00           H  
ATOM    159  HZ2 LYS A  93      -9.181  -6.702   6.920  1.00  0.00           H  
ATOM    160  HZ3 LYS A  93      -8.569  -5.204   6.472  1.00  0.00           H  
ATOM    161  N   VAL A  94      -7.520   0.522   7.814  1.00  0.00           N  
ATOM    162  CA  VAL A  94      -6.420   1.260   8.403  1.00  0.00           C  
ATOM    163  C   VAL A  94      -5.706   0.393   9.444  1.00  0.00           C  
ATOM    164  O   VAL A  94      -6.353  -0.184  10.336  1.00  0.00           O  
ATOM    165  CB  VAL A  94      -6.897   2.582   9.062  1.00  0.00           C  
ATOM    166  CG1 VAL A  94      -5.734   3.312   9.713  1.00  0.00           C  
ATOM    167  CG2 VAL A  94      -7.575   3.482   8.043  1.00  0.00           C  
ATOM    168  H   VAL A  94      -8.442   0.816   7.958  1.00  0.00           H  
ATOM    169  HA  VAL A  94      -5.722   1.493   7.613  1.00  0.00           H  
ATOM    170  HB  VAL A  94      -7.616   2.339   9.831  1.00  0.00           H  
ATOM    171 HG11 VAL A  94      -4.975   3.525   8.973  1.00  0.00           H  
ATOM    172 HG12 VAL A  94      -6.077   4.231  10.164  1.00  0.00           H  
ATOM    173 HG13 VAL A  94      -5.303   2.676  10.471  1.00  0.00           H  
ATOM    174 HG21 VAL A  94      -8.410   2.963   7.596  1.00  0.00           H  
ATOM    175 HG22 VAL A  94      -7.919   4.382   8.529  1.00  0.00           H  
ATOM    176 HG23 VAL A  94      -6.863   3.743   7.274  1.00  0.00           H  
ATOM    177  N   GLY A  95      -4.407   0.288   9.324  1.00  0.00           N  
ATOM    178  CA  GLY A  95      -3.641  -0.486  10.257  1.00  0.00           C  
ATOM    179  C   GLY A  95      -3.360  -1.874   9.754  1.00  0.00           C  
ATOM    180  O   GLY A  95      -2.903  -2.731  10.518  1.00  0.00           O  
ATOM    181  H   GLY A  95      -3.930   0.759   8.606  1.00  0.00           H  
ATOM    182  HA2 GLY A  95      -2.703   0.014  10.443  1.00  0.00           H  
ATOM    183  HA3 GLY A  95      -4.189  -0.557  11.185  1.00  0.00           H  
ATOM    184  N   ASP A  96      -3.637  -2.125   8.492  1.00  0.00           N  
ATOM    185  CA  ASP A  96      -3.382  -3.446   7.933  1.00  0.00           C  
ATOM    186  C   ASP A  96      -2.148  -3.394   7.088  1.00  0.00           C  
ATOM    187  O   ASP A  96      -1.795  -2.348   6.566  1.00  0.00           O  
ATOM    188  CB  ASP A  96      -4.512  -3.911   7.053  1.00  0.00           C  
ATOM    189  CG  ASP A  96      -4.759  -5.412   7.151  1.00  0.00           C  
ATOM    190  OD1 ASP A  96      -3.800  -6.194   7.340  1.00  0.00           O  
ATOM    191  OD2 ASP A  96      -5.929  -5.831   7.077  1.00  0.00           O  
ATOM    192  H   ASP A  96      -4.020  -1.423   7.924  1.00  0.00           H  
ATOM    193  HA  ASP A  96      -3.240  -4.150   8.739  1.00  0.00           H  
ATOM    194  HB2 ASP A  96      -5.398  -3.337   7.260  1.00  0.00           H  
ATOM    195  HB3 ASP A  96      -4.206  -3.701   6.039  1.00  0.00           H  
ATOM    196  N   LYS A  97      -1.503  -4.494   6.971  1.00  0.00           N  
ATOM    197  CA  LYS A  97      -0.333  -4.635   6.200  1.00  0.00           C  
ATOM    198  C   LYS A  97      -0.678  -4.940   4.772  1.00  0.00           C  
ATOM    199  O   LYS A  97      -1.677  -5.608   4.486  1.00  0.00           O  
ATOM    200  CB  LYS A  97       0.433  -5.759   6.788  1.00  0.00           C  
ATOM    201  CG  LYS A  97       0.707  -5.521   8.247  1.00  0.00           C  
ATOM    202  CD  LYS A  97       0.319  -6.708   9.097  1.00  0.00           C  
ATOM    203  CE  LYS A  97      -1.185  -6.829   9.190  1.00  0.00           C  
ATOM    204  NZ  LYS A  97      -1.614  -7.949  10.046  1.00  0.00           N  
ATOM    205  H   LYS A  97      -1.799  -5.299   7.441  1.00  0.00           H  
ATOM    206  HA  LYS A  97       0.268  -3.742   6.269  1.00  0.00           H  
ATOM    207  HB2 LYS A  97      -0.143  -6.665   6.669  1.00  0.00           H  
ATOM    208  HB3 LYS A  97       1.367  -5.860   6.258  1.00  0.00           H  
ATOM    209  HG2 LYS A  97       1.729  -5.232   8.376  1.00  0.00           H  
ATOM    210  HG3 LYS A  97       0.098  -4.678   8.542  1.00  0.00           H  
ATOM    211  HD2 LYS A  97       0.680  -7.594   8.601  1.00  0.00           H  
ATOM    212  HD3 LYS A  97       0.735  -6.606  10.085  1.00  0.00           H  
ATOM    213  HE2 LYS A  97      -1.564  -5.890   9.566  1.00  0.00           H  
ATOM    214  HE3 LYS A  97      -1.562  -6.970   8.188  1.00  0.00           H  
ATOM    215  HZ1 LYS A  97      -1.282  -7.831  11.025  1.00  0.00           H  
ATOM    216  HZ2 LYS A  97      -2.651  -8.019  10.062  1.00  0.00           H  
ATOM    217  HZ3 LYS A  97      -1.247  -8.852   9.681  1.00  0.00           H  
ATOM    218  N   CYS A  98       0.141  -4.478   3.903  1.00  0.00           N  
ATOM    219  CA  CYS A  98      -0.034  -4.652   2.509  1.00  0.00           C  
ATOM    220  C   CYS A  98       1.323  -4.522   1.836  1.00  0.00           C  
ATOM    221  O   CYS A  98       2.369  -4.532   2.500  1.00  0.00           O  
ATOM    222  CB  CYS A  98      -0.998  -3.578   1.980  1.00  0.00           C  
ATOM    223  SG  CYS A  98      -0.446  -1.898   2.310  1.00  0.00           S  
ATOM    224  H   CYS A  98       0.935  -3.971   4.192  1.00  0.00           H  
ATOM    225  HA  CYS A  98      -0.454  -5.629   2.341  1.00  0.00           H  
ATOM    226  HB2 CYS A  98      -1.108  -3.685   0.911  1.00  0.00           H  
ATOM    227  HB3 CYS A  98      -1.961  -3.706   2.452  1.00  0.00           H  
ATOM    228  HG  CYS A  98       0.662  -2.064   3.018  1.00  0.00           H  
ATOM    229  N   SER A  99       1.302  -4.435   0.575  1.00  0.00           N  
ATOM    230  CA  SER A  99       2.469  -4.183  -0.206  1.00  0.00           C  
ATOM    231  C   SER A  99       2.158  -3.064  -1.161  1.00  0.00           C  
ATOM    232  O   SER A  99       1.027  -2.966  -1.659  1.00  0.00           O  
ATOM    233  CB  SER A  99       2.909  -5.443  -0.930  1.00  0.00           C  
ATOM    234  OG  SER A  99       3.294  -6.444  -0.006  1.00  0.00           O  
ATOM    235  H   SER A  99       0.435  -4.546   0.127  1.00  0.00           H  
ATOM    236  HA  SER A  99       3.258  -3.849   0.450  1.00  0.00           H  
ATOM    237  HB2 SER A  99       2.059  -5.837  -1.467  1.00  0.00           H  
ATOM    238  HB3 SER A  99       3.718  -5.236  -1.614  1.00  0.00           H  
ATOM    239  HG  SER A  99       2.748  -7.218  -0.200  1.00  0.00           H  
ATOM    240  N   ALA A 100       3.107  -2.208  -1.376  1.00  0.00           N  
ATOM    241  CA  ALA A 100       2.903  -1.065  -2.211  1.00  0.00           C  
ATOM    242  C   ALA A 100       4.047  -0.900  -3.173  1.00  0.00           C  
ATOM    243  O   ALA A 100       5.137  -1.463  -2.966  1.00  0.00           O  
ATOM    244  CB  ALA A 100       2.739   0.176  -1.363  1.00  0.00           C  
ATOM    245  H   ALA A 100       3.997  -2.341  -0.975  1.00  0.00           H  
ATOM    246  HA  ALA A 100       1.989  -1.216  -2.765  1.00  0.00           H  
ATOM    247  HB1 ALA A 100       3.619   0.322  -0.752  1.00  0.00           H  
ATOM    248  HB2 ALA A 100       2.598   1.028  -2.011  1.00  0.00           H  
ATOM    249  HB3 ALA A 100       1.872   0.061  -0.730  1.00  0.00           H  
ATOM    250  N   ILE A 101       3.796  -0.169  -4.219  1.00  0.00           N  
ATOM    251  CA  ILE A 101       4.779   0.120  -5.221  1.00  0.00           C  
ATOM    252  C   ILE A 101       5.429   1.437  -4.906  1.00  0.00           C  
ATOM    253  O   ILE A 101       4.791   2.505  -5.015  1.00  0.00           O  
ATOM    254  CB  ILE A 101       4.133   0.163  -6.628  1.00  0.00           C  
ATOM    255  CG1 ILE A 101       3.715  -1.241  -7.059  1.00  0.00           C  
ATOM    256  CG2 ILE A 101       5.051   0.811  -7.673  1.00  0.00           C  
ATOM    257  CD1 ILE A 101       4.850  -2.142  -7.483  1.00  0.00           C  
ATOM    258  H   ILE A 101       2.898   0.218  -4.327  1.00  0.00           H  
ATOM    259  HA  ILE A 101       5.512  -0.671  -5.192  1.00  0.00           H  
ATOM    260  HB  ILE A 101       3.245   0.772  -6.557  1.00  0.00           H  
ATOM    261 HG12 ILE A 101       3.294  -1.726  -6.191  1.00  0.00           H  
ATOM    262 HG13 ILE A 101       2.995  -1.168  -7.855  1.00  0.00           H  
ATOM    263 HG21 ILE A 101       5.963   0.237  -7.745  1.00  0.00           H  
ATOM    264 HG22 ILE A 101       4.554   0.824  -8.632  1.00  0.00           H  
ATOM    265 HG23 ILE A 101       5.282   1.822  -7.372  1.00  0.00           H  
ATOM    266 HD11 ILE A 101       5.531  -2.280  -6.657  1.00  0.00           H  
ATOM    267 HD12 ILE A 101       4.452  -3.098  -7.789  1.00  0.00           H  
ATOM    268 HD13 ILE A 101       5.377  -1.692  -8.312  1.00  0.00           H  
ATOM    269  N   TRP A 102       6.680   1.373  -4.509  1.00  0.00           N  
ATOM    270  CA  TRP A 102       7.411   2.555  -4.160  1.00  0.00           C  
ATOM    271  C   TRP A 102       7.578   3.359  -5.383  1.00  0.00           C  
ATOM    272  O   TRP A 102       8.172   2.907  -6.337  1.00  0.00           O  
ATOM    273  CB  TRP A 102       8.773   2.241  -3.572  1.00  0.00           C  
ATOM    274  CG  TRP A 102       9.368   3.404  -2.820  1.00  0.00           C  
ATOM    275  CD1 TRP A 102       8.685   4.371  -2.143  1.00  0.00           C  
ATOM    276  CD2 TRP A 102      10.749   3.700  -2.638  1.00  0.00           C  
ATOM    277  NE1 TRP A 102       9.562   5.246  -1.564  1.00  0.00           N  
ATOM    278  CE2 TRP A 102      10.832   4.855  -1.846  1.00  0.00           C  
ATOM    279  CE3 TRP A 102      11.918   3.109  -3.066  1.00  0.00           C  
ATOM    280  CZ2 TRP A 102      12.049   5.418  -1.478  1.00  0.00           C  
ATOM    281  CZ3 TRP A 102      13.120   3.671  -2.703  1.00  0.00           C  
ATOM    282  CH2 TRP A 102      13.170   4.816  -1.915  1.00  0.00           C  
ATOM    283  H   TRP A 102       7.104   0.486  -4.482  1.00  0.00           H  
ATOM    284  HA  TRP A 102       6.843   3.148  -3.461  1.00  0.00           H  
ATOM    285  HB2 TRP A 102       8.726   1.371  -2.941  1.00  0.00           H  
ATOM    286  HB3 TRP A 102       9.440   2.019  -4.392  1.00  0.00           H  
ATOM    287  HD1 TRP A 102       7.607   4.427  -2.102  1.00  0.00           H  
ATOM    288  HE1 TRP A 102       9.318   6.029  -1.022  1.00  0.00           H  
ATOM    289  HE3 TRP A 102      11.893   2.220  -3.673  1.00  0.00           H  
ATOM    290  HZ2 TRP A 102      12.137   6.299  -0.864  1.00  0.00           H  
ATOM    291  HZ3 TRP A 102      14.043   3.220  -3.033  1.00  0.00           H  
ATOM    292  HH2 TRP A 102      14.126   5.237  -1.648  1.00  0.00           H  
ATOM    293  N   SER A 103       7.090   4.545  -5.333  1.00  0.00           N  
ATOM    294  CA  SER A 103       7.058   5.441  -6.438  1.00  0.00           C  
ATOM    295  C   SER A 103       8.455   5.782  -6.949  1.00  0.00           C  
ATOM    296  O   SER A 103       8.639   6.199  -8.087  1.00  0.00           O  
ATOM    297  CB  SER A 103       6.352   6.669  -5.966  1.00  0.00           C  
ATOM    298  OG  SER A 103       5.019   6.357  -5.535  1.00  0.00           O  
ATOM    299  H   SER A 103       6.705   4.864  -4.481  1.00  0.00           H  
ATOM    300  HA  SER A 103       6.467   5.007  -7.227  1.00  0.00           H  
ATOM    301  HB2 SER A 103       6.919   7.037  -5.127  1.00  0.00           H  
ATOM    302  HB3 SER A 103       6.363   7.390  -6.757  1.00  0.00           H  
ATOM    303  HG  SER A 103       5.123   5.906  -4.679  1.00  0.00           H  
ATOM    304  N   GLU A 104       9.414   5.563  -6.114  1.00  0.00           N  
ATOM    305  CA  GLU A 104      10.777   5.882  -6.414  1.00  0.00           C  
ATOM    306  C   GLU A 104      11.476   4.769  -7.209  1.00  0.00           C  
ATOM    307  O   GLU A 104      12.191   5.049  -8.169  1.00  0.00           O  
ATOM    308  CB  GLU A 104      11.465   6.130  -5.119  1.00  0.00           C  
ATOM    309  CG  GLU A 104      10.774   7.196  -4.316  1.00  0.00           C  
ATOM    310  CD  GLU A 104      11.280   8.582  -4.576  1.00  0.00           C  
ATOM    311  OE1 GLU A 104      10.829   9.219  -5.535  1.00  0.00           O  
ATOM    312  OE2 GLU A 104      12.131   9.068  -3.809  1.00  0.00           O  
ATOM    313  H   GLU A 104       9.158   5.191  -5.242  1.00  0.00           H  
ATOM    314  HA  GLU A 104      10.768   6.802  -6.974  1.00  0.00           H  
ATOM    315  HB2 GLU A 104      11.440   5.219  -4.537  1.00  0.00           H  
ATOM    316  HB3 GLU A 104      12.485   6.438  -5.293  1.00  0.00           H  
ATOM    317  HG2 GLU A 104       9.743   7.165  -4.640  1.00  0.00           H  
ATOM    318  HG3 GLU A 104      10.796   6.934  -3.273  1.00  0.00           H  
ATOM    319  N   ASP A 105      11.251   3.510  -6.835  1.00  0.00           N  
ATOM    320  CA  ASP A 105      11.909   2.388  -7.556  1.00  0.00           C  
ATOM    321  C   ASP A 105      10.953   1.677  -8.460  1.00  0.00           C  
ATOM    322  O   ASP A 105      11.360   0.894  -9.310  1.00  0.00           O  
ATOM    323  CB  ASP A 105      12.477   1.320  -6.596  1.00  0.00           C  
ATOM    324  CG  ASP A 105      13.732   1.708  -5.880  1.00  0.00           C  
ATOM    325  OD1 ASP A 105      14.588   2.386  -6.481  1.00  0.00           O  
ATOM    326  OD2 ASP A 105      13.900   1.321  -4.704  1.00  0.00           O  
ATOM    327  H   ASP A 105      10.643   3.346  -6.085  1.00  0.00           H  
ATOM    328  HA  ASP A 105      12.726   2.789  -8.136  1.00  0.00           H  
ATOM    329  HB2 ASP A 105      11.731   1.101  -5.847  1.00  0.00           H  
ATOM    330  HB3 ASP A 105      12.666   0.419  -7.163  1.00  0.00           H  
ATOM    331  N   GLY A 106       9.681   1.908  -8.243  1.00  0.00           N  
ATOM    332  CA  GLY A 106       8.639   1.244  -9.019  1.00  0.00           C  
ATOM    333  C   GLY A 106       8.437  -0.192  -8.550  1.00  0.00           C  
ATOM    334  O   GLY A 106       7.584  -0.915  -9.050  1.00  0.00           O  
ATOM    335  H   GLY A 106       9.408   2.519  -7.519  1.00  0.00           H  
ATOM    336  HA2 GLY A 106       7.714   1.788  -8.896  1.00  0.00           H  
ATOM    337  HA3 GLY A 106       8.916   1.237 -10.062  1.00  0.00           H  
ATOM    338  N   CYS A 107       9.225  -0.574  -7.584  1.00  0.00           N  
ATOM    339  CA  CYS A 107       9.266  -1.881  -7.063  1.00  0.00           C  
ATOM    340  C   CYS A 107       8.295  -2.068  -5.895  1.00  0.00           C  
ATOM    341  O   CYS A 107       7.847  -1.089  -5.279  1.00  0.00           O  
ATOM    342  CB  CYS A 107      10.680  -2.127  -6.641  1.00  0.00           C  
ATOM    343  SG  CYS A 107      11.875  -2.073  -7.989  1.00  0.00           S  
ATOM    344  H   CYS A 107       9.825   0.067  -7.156  1.00  0.00           H  
ATOM    345  HA  CYS A 107       9.026  -2.587  -7.842  1.00  0.00           H  
ATOM    346  HB2 CYS A 107      10.952  -1.341  -5.955  1.00  0.00           H  
ATOM    347  HB3 CYS A 107      10.734  -3.069  -6.140  1.00  0.00           H  
ATOM    348  HG  CYS A 107      11.522  -1.097  -8.818  1.00  0.00           H  
ATOM    349  N   ILE A 108       8.005  -3.317  -5.585  1.00  0.00           N  
ATOM    350  CA  ILE A 108       7.090  -3.678  -4.521  1.00  0.00           C  
ATOM    351  C   ILE A 108       7.828  -3.748  -3.202  1.00  0.00           C  
ATOM    352  O   ILE A 108       8.913  -4.332  -3.117  1.00  0.00           O  
ATOM    353  CB  ILE A 108       6.476  -5.069  -4.759  1.00  0.00           C  
ATOM    354  CG1 ILE A 108       5.978  -5.192  -6.193  1.00  0.00           C  
ATOM    355  CG2 ILE A 108       5.340  -5.290  -3.770  1.00  0.00           C  
ATOM    356  CD1 ILE A 108       5.338  -6.531  -6.527  1.00  0.00           C  
ATOM    357  H   ILE A 108       8.418  -4.048  -6.089  1.00  0.00           H  
ATOM    358  HA  ILE A 108       6.292  -2.952  -4.468  1.00  0.00           H  
ATOM    359  HB  ILE A 108       7.238  -5.810  -4.576  1.00  0.00           H  
ATOM    360 HG12 ILE A 108       5.283  -4.385  -6.358  1.00  0.00           H  
ATOM    361 HG13 ILE A 108       6.820  -5.046  -6.854  1.00  0.00           H  
ATOM    362 HG21 ILE A 108       4.619  -4.497  -3.908  1.00  0.00           H  
ATOM    363 HG22 ILE A 108       4.873  -6.248  -3.943  1.00  0.00           H  
ATOM    364 HG23 ILE A 108       5.738  -5.238  -2.767  1.00  0.00           H  
ATOM    365 HD11 ILE A 108       4.488  -6.692  -5.882  1.00  0.00           H  
ATOM    366 HD12 ILE A 108       5.016  -6.530  -7.558  1.00  0.00           H  
ATOM    367 HD13 ILE A 108       6.057  -7.322  -6.375  1.00  0.00           H  
ATOM    368  N   TYR A 109       7.264  -3.165  -2.197  1.00  0.00           N  
ATOM    369  CA  TYR A 109       7.824  -3.190  -0.868  1.00  0.00           C  
ATOM    370  C   TYR A 109       6.709  -3.361   0.152  1.00  0.00           C  
ATOM    371  O   TYR A 109       5.561  -2.980  -0.122  1.00  0.00           O  
ATOM    372  CB  TYR A 109       8.590  -1.910  -0.583  1.00  0.00           C  
ATOM    373  CG  TYR A 109       9.866  -1.713  -1.379  1.00  0.00           C  
ATOM    374  CD1 TYR A 109       9.848  -1.134  -2.644  1.00  0.00           C  
ATOM    375  CD2 TYR A 109      11.093  -2.058  -0.838  1.00  0.00           C  
ATOM    376  CE1 TYR A 109      11.018  -0.913  -3.338  1.00  0.00           C  
ATOM    377  CE2 TYR A 109      12.265  -1.830  -1.523  1.00  0.00           C  
ATOM    378  CZ  TYR A 109      12.225  -1.255  -2.771  1.00  0.00           C  
ATOM    379  OH  TYR A 109      13.403  -1.025  -3.450  1.00  0.00           O  
ATOM    380  H   TYR A 109       6.420  -2.678  -2.344  1.00  0.00           H  
ATOM    381  HA  TYR A 109       8.498  -4.030  -0.804  1.00  0.00           H  
ATOM    382  HB2 TYR A 109       7.942  -1.074  -0.796  1.00  0.00           H  
ATOM    383  HB3 TYR A 109       8.844  -1.880   0.466  1.00  0.00           H  
ATOM    384  HD1 TYR A 109       8.896  -0.886  -3.095  1.00  0.00           H  
ATOM    385  HD2 TYR A 109      11.121  -2.508   0.142  1.00  0.00           H  
ATOM    386  HE1 TYR A 109      10.981  -0.455  -4.314  1.00  0.00           H  
ATOM    387  HE2 TYR A 109      13.211  -2.107  -1.082  1.00  0.00           H  
ATOM    388  HH  TYR A 109      13.401  -0.149  -3.877  1.00  0.00           H  
ATOM    389  N   PRO A 110       7.007  -3.959   1.321  1.00  0.00           N  
ATOM    390  CA  PRO A 110       6.015  -4.154   2.377  1.00  0.00           C  
ATOM    391  C   PRO A 110       5.645  -2.822   3.045  1.00  0.00           C  
ATOM    392  O   PRO A 110       6.520  -2.028   3.417  1.00  0.00           O  
ATOM    393  CB  PRO A 110       6.731  -5.075   3.374  1.00  0.00           C  
ATOM    394  CG  PRO A 110       8.177  -4.800   3.173  1.00  0.00           C  
ATOM    395  CD  PRO A 110       8.340  -4.473   1.715  1.00  0.00           C  
ATOM    396  HA  PRO A 110       5.122  -4.630   2.000  1.00  0.00           H  
ATOM    397  HB2 PRO A 110       6.418  -4.832   4.379  1.00  0.00           H  
ATOM    398  HB3 PRO A 110       6.492  -6.105   3.153  1.00  0.00           H  
ATOM    399  HG2 PRO A 110       8.475  -3.957   3.777  1.00  0.00           H  
ATOM    400  HG3 PRO A 110       8.761  -5.671   3.431  1.00  0.00           H  
ATOM    401  HD2 PRO A 110       9.097  -3.714   1.590  1.00  0.00           H  
ATOM    402  HD3 PRO A 110       8.601  -5.348   1.141  1.00  0.00           H  
ATOM    403  N   ALA A 111       4.373  -2.574   3.185  1.00  0.00           N  
ATOM    404  CA  ALA A 111       3.905  -1.350   3.770  1.00  0.00           C  
ATOM    405  C   ALA A 111       2.653  -1.598   4.584  1.00  0.00           C  
ATOM    406  O   ALA A 111       1.919  -2.526   4.320  1.00  0.00           O  
ATOM    407  CB  ALA A 111       3.634  -0.328   2.687  1.00  0.00           C  
ATOM    408  H   ALA A 111       3.703  -3.232   2.899  1.00  0.00           H  
ATOM    409  HA  ALA A 111       4.679  -0.964   4.417  1.00  0.00           H  
ATOM    410  HB1 ALA A 111       2.838  -0.679   2.048  1.00  0.00           H  
ATOM    411  HB2 ALA A 111       3.340   0.604   3.148  1.00  0.00           H  
ATOM    412  HB3 ALA A 111       4.529  -0.174   2.102  1.00  0.00           H  
ATOM    413  N   THR A 112       2.408  -0.773   5.537  1.00  0.00           N  
ATOM    414  CA  THR A 112       1.255  -0.915   6.389  1.00  0.00           C  
ATOM    415  C   THR A 112       0.398   0.333   6.235  1.00  0.00           C  
ATOM    416  O   THR A 112       0.924   1.441   6.192  1.00  0.00           O  
ATOM    417  CB  THR A 112       1.696  -1.080   7.856  1.00  0.00           C  
ATOM    418  OG1 THR A 112       2.673  -2.143   7.930  1.00  0.00           O  
ATOM    419  CG2 THR A 112       0.503  -1.452   8.727  1.00  0.00           C  
ATOM    420  H   THR A 112       3.019  -0.008   5.661  1.00  0.00           H  
ATOM    421  HA  THR A 112       0.681  -1.786   6.095  1.00  0.00           H  
ATOM    422  HB  THR A 112       2.128  -0.155   8.208  1.00  0.00           H  
ATOM    423  HG1 THR A 112       3.416  -1.804   8.442  1.00  0.00           H  
ATOM    424 HG21 THR A 112       0.105  -2.399   8.388  1.00  0.00           H  
ATOM    425 HG22 THR A 112       0.811  -1.537   9.758  1.00  0.00           H  
ATOM    426 HG23 THR A 112      -0.263  -0.695   8.629  1.00  0.00           H  
ATOM    427  N   ILE A 113      -0.885   0.151   6.118  1.00  0.00           N  
ATOM    428  CA  ILE A 113      -1.817   1.237   5.892  1.00  0.00           C  
ATOM    429  C   ILE A 113      -1.925   2.141   7.118  1.00  0.00           C  
ATOM    430  O   ILE A 113      -2.242   1.681   8.220  1.00  0.00           O  
ATOM    431  CB  ILE A 113      -3.191   0.661   5.554  1.00  0.00           C  
ATOM    432  CG1 ILE A 113      -3.056  -0.281   4.368  1.00  0.00           C  
ATOM    433  CG2 ILE A 113      -4.177   1.780   5.232  1.00  0.00           C  
ATOM    434  CD1 ILE A 113      -4.218  -1.192   4.206  1.00  0.00           C  
ATOM    435  H   ILE A 113      -1.252  -0.764   6.190  1.00  0.00           H  
ATOM    436  HA  ILE A 113      -1.474   1.818   5.049  1.00  0.00           H  
ATOM    437  HB  ILE A 113      -3.558   0.100   6.401  1.00  0.00           H  
ATOM    438 HG12 ILE A 113      -2.965   0.302   3.463  1.00  0.00           H  
ATOM    439 HG13 ILE A 113      -2.169  -0.884   4.493  1.00  0.00           H  
ATOM    440 HG21 ILE A 113      -3.818   2.336   4.379  1.00  0.00           H  
ATOM    441 HG22 ILE A 113      -5.144   1.355   5.005  1.00  0.00           H  
ATOM    442 HG23 ILE A 113      -4.262   2.440   6.082  1.00  0.00           H  
ATOM    443 HD11 ILE A 113      -5.120  -0.604   4.131  1.00  0.00           H  
ATOM    444 HD12 ILE A 113      -4.082  -1.809   3.332  1.00  0.00           H  
ATOM    445 HD13 ILE A 113      -4.255  -1.814   5.088  1.00  0.00           H  
ATOM    446  N   ALA A 114      -1.677   3.406   6.913  1.00  0.00           N  
ATOM    447  CA  ALA A 114      -1.728   4.388   7.969  1.00  0.00           C  
ATOM    448  C   ALA A 114      -3.060   5.110   7.971  1.00  0.00           C  
ATOM    449  O   ALA A 114      -3.555   5.512   9.020  1.00  0.00           O  
ATOM    450  CB  ALA A 114      -0.593   5.378   7.816  1.00  0.00           C  
ATOM    451  H   ALA A 114      -1.451   3.698   6.000  1.00  0.00           H  
ATOM    452  HA  ALA A 114      -1.612   3.874   8.910  1.00  0.00           H  
ATOM    453  HB1 ALA A 114      -0.715   5.912   6.886  1.00  0.00           H  
ATOM    454  HB2 ALA A 114      -0.619   6.077   8.639  1.00  0.00           H  
ATOM    455  HB3 ALA A 114       0.349   4.851   7.812  1.00  0.00           H  
ATOM    456  N   SER A 115      -3.637   5.279   6.802  1.00  0.00           N  
ATOM    457  CA  SER A 115      -4.903   5.950   6.674  1.00  0.00           C  
ATOM    458  C   SER A 115      -5.497   5.651   5.313  1.00  0.00           C  
ATOM    459  O   SER A 115      -4.759   5.352   4.387  1.00  0.00           O  
ATOM    460  CB  SER A 115      -4.695   7.452   6.855  1.00  0.00           C  
ATOM    461  OG  SER A 115      -3.698   7.937   5.959  1.00  0.00           O  
ATOM    462  H   SER A 115      -3.212   4.970   5.974  1.00  0.00           H  
ATOM    463  HA  SER A 115      -5.559   5.584   7.450  1.00  0.00           H  
ATOM    464  HB2 SER A 115      -5.621   7.974   6.672  1.00  0.00           H  
ATOM    465  HB3 SER A 115      -4.364   7.632   7.866  1.00  0.00           H  
ATOM    466  HG  SER A 115      -4.147   8.162   5.134  1.00  0.00           H  
ATOM    467  N   ILE A 116      -6.807   5.692   5.208  1.00  0.00           N  
ATOM    468  CA  ILE A 116      -7.501   5.452   3.963  1.00  0.00           C  
ATOM    469  C   ILE A 116      -8.447   6.606   3.669  1.00  0.00           C  
ATOM    470  O   ILE A 116      -9.175   7.067   4.552  1.00  0.00           O  
ATOM    471  CB  ILE A 116      -8.334   4.139   4.019  1.00  0.00           C  
ATOM    472  CG1 ILE A 116      -7.436   2.938   4.299  1.00  0.00           C  
ATOM    473  CG2 ILE A 116      -9.121   3.932   2.724  1.00  0.00           C  
ATOM    474  CD1 ILE A 116      -8.176   1.640   4.411  1.00  0.00           C  
ATOM    475  H   ILE A 116      -7.364   5.896   5.986  1.00  0.00           H  
ATOM    476  HA  ILE A 116      -6.772   5.366   3.171  1.00  0.00           H  
ATOM    477  HB  ILE A 116      -9.046   4.239   4.825  1.00  0.00           H  
ATOM    478 HG12 ILE A 116      -6.718   2.830   3.502  1.00  0.00           H  
ATOM    479 HG13 ILE A 116      -6.907   3.099   5.226  1.00  0.00           H  
ATOM    480 HG21 ILE A 116      -8.443   3.955   1.886  1.00  0.00           H  
ATOM    481 HG22 ILE A 116      -9.625   2.976   2.749  1.00  0.00           H  
ATOM    482 HG23 ILE A 116      -9.847   4.724   2.614  1.00  0.00           H  
ATOM    483 HD11 ILE A 116      -8.690   1.437   3.483  1.00  0.00           H  
ATOM    484 HD12 ILE A 116      -7.479   0.841   4.616  1.00  0.00           H  
ATOM    485 HD13 ILE A 116      -8.896   1.702   5.214  1.00  0.00           H  
ATOM    486  N   ASP A 117      -8.401   7.096   2.473  1.00  0.00           N  
ATOM    487  CA  ASP A 117      -9.337   8.089   2.012  1.00  0.00           C  
ATOM    488  C   ASP A 117     -10.230   7.401   1.010  1.00  0.00           C  
ATOM    489  O   ASP A 117      -9.824   7.154  -0.128  1.00  0.00           O  
ATOM    490  CB  ASP A 117      -8.630   9.276   1.359  1.00  0.00           C  
ATOM    491  CG  ASP A 117      -9.567  10.429   1.033  1.00  0.00           C  
ATOM    492  OD1 ASP A 117     -10.470  10.275   0.200  1.00  0.00           O  
ATOM    493  OD2 ASP A 117      -9.409  11.523   1.632  1.00  0.00           O  
ATOM    494  H   ASP A 117      -7.742   6.745   1.827  1.00  0.00           H  
ATOM    495  HA  ASP A 117      -9.930   8.416   2.854  1.00  0.00           H  
ATOM    496  HB2 ASP A 117      -7.881   9.637   2.046  1.00  0.00           H  
ATOM    497  HB3 ASP A 117      -8.155   8.947   0.448  1.00  0.00           H  
ATOM    498  N   PHE A 118     -11.420   7.064   1.426  1.00  0.00           N  
ATOM    499  CA  PHE A 118     -12.346   6.315   0.596  1.00  0.00           C  
ATOM    500  C   PHE A 118     -12.855   7.146  -0.562  1.00  0.00           C  
ATOM    501  O   PHE A 118     -13.281   6.603  -1.580  1.00  0.00           O  
ATOM    502  CB  PHE A 118     -13.521   5.781   1.424  1.00  0.00           C  
ATOM    503  CG  PHE A 118     -13.125   4.768   2.463  1.00  0.00           C  
ATOM    504  CD1 PHE A 118     -12.938   3.441   2.113  1.00  0.00           C  
ATOM    505  CD2 PHE A 118     -12.937   5.140   3.784  1.00  0.00           C  
ATOM    506  CE1 PHE A 118     -12.571   2.505   3.058  1.00  0.00           C  
ATOM    507  CE2 PHE A 118     -12.568   4.207   4.734  1.00  0.00           C  
ATOM    508  CZ  PHE A 118     -12.385   2.888   4.371  1.00  0.00           C  
ATOM    509  H   PHE A 118     -11.702   7.352   2.319  1.00  0.00           H  
ATOM    510  HA  PHE A 118     -11.806   5.472   0.194  1.00  0.00           H  
ATOM    511  HB2 PHE A 118     -13.988   6.609   1.936  1.00  0.00           H  
ATOM    512  HB3 PHE A 118     -14.237   5.324   0.759  1.00  0.00           H  
ATOM    513  HD1 PHE A 118     -13.082   3.139   1.086  1.00  0.00           H  
ATOM    514  HD2 PHE A 118     -13.080   6.171   4.069  1.00  0.00           H  
ATOM    515  HE1 PHE A 118     -12.428   1.473   2.771  1.00  0.00           H  
ATOM    516  HE2 PHE A 118     -12.426   4.508   5.761  1.00  0.00           H  
ATOM    517  HZ  PHE A 118     -12.096   2.159   5.114  1.00  0.00           H  
ATOM    518  N   LYS A 119     -12.780   8.451  -0.420  1.00  0.00           N  
ATOM    519  CA  LYS A 119     -13.263   9.364  -1.437  1.00  0.00           C  
ATOM    520  C   LYS A 119     -12.318   9.382  -2.635  1.00  0.00           C  
ATOM    521  O   LYS A 119     -12.750   9.503  -3.776  1.00  0.00           O  
ATOM    522  CB  LYS A 119     -13.446  10.767  -0.861  1.00  0.00           C  
ATOM    523  CG  LYS A 119     -14.420  10.847   0.312  1.00  0.00           C  
ATOM    524  CD  LYS A 119     -15.830  10.448  -0.099  1.00  0.00           C  
ATOM    525  CE  LYS A 119     -16.798  10.487   1.077  1.00  0.00           C  
ATOM    526  NZ  LYS A 119     -16.910  11.831   1.675  1.00  0.00           N  
ATOM    527  H   LYS A 119     -12.347   8.819   0.383  1.00  0.00           H  
ATOM    528  HA  LYS A 119     -14.221   8.995  -1.775  1.00  0.00           H  
ATOM    529  HB2 LYS A 119     -12.481  11.118  -0.526  1.00  0.00           H  
ATOM    530  HB3 LYS A 119     -13.805  11.416  -1.646  1.00  0.00           H  
ATOM    531  HG2 LYS A 119     -14.082  10.176   1.087  1.00  0.00           H  
ATOM    532  HG3 LYS A 119     -14.432  11.857   0.694  1.00  0.00           H  
ATOM    533  HD2 LYS A 119     -16.180  11.129  -0.860  1.00  0.00           H  
ATOM    534  HD3 LYS A 119     -15.807   9.445  -0.497  1.00  0.00           H  
ATOM    535  HE2 LYS A 119     -17.773  10.181   0.729  1.00  0.00           H  
ATOM    536  HE3 LYS A 119     -16.455   9.791   1.827  1.00  0.00           H  
ATOM    537  HZ1 LYS A 119     -17.195  12.528   0.958  1.00  0.00           H  
ATOM    538  HZ2 LYS A 119     -17.627  11.822   2.430  1.00  0.00           H  
ATOM    539  HZ3 LYS A 119     -16.007  12.141   2.087  1.00  0.00           H  
ATOM    540  N   ARG A 120     -11.024   9.271  -2.369  1.00  0.00           N  
ATOM    541  CA  ARG A 120     -10.047   9.214  -3.457  1.00  0.00           C  
ATOM    542  C   ARG A 120      -9.766   7.765  -3.804  1.00  0.00           C  
ATOM    543  O   ARG A 120      -9.093   7.470  -4.800  1.00  0.00           O  
ATOM    544  CB  ARG A 120      -8.710   9.797  -3.014  1.00  0.00           C  
ATOM    545  CG  ARG A 120      -8.750  11.141  -2.352  1.00  0.00           C  
ATOM    546  CD  ARG A 120      -9.283  12.219  -3.240  1.00  0.00           C  
ATOM    547  NE  ARG A 120      -9.173  13.511  -2.574  1.00  0.00           N  
ATOM    548  CZ  ARG A 120      -9.790  14.620  -2.939  1.00  0.00           C  
ATOM    549  NH1 ARG A 120     -10.632  14.617  -3.964  1.00  0.00           N  
ATOM    550  NH2 ARG A 120      -9.570  15.740  -2.276  1.00  0.00           N  
ATOM    551  H   ARG A 120     -10.735   9.283  -1.426  1.00  0.00           H  
ATOM    552  HA  ARG A 120     -10.411   9.761  -4.312  1.00  0.00           H  
ATOM    553  HB2 ARG A 120      -8.254   9.108  -2.320  1.00  0.00           H  
ATOM    554  HB3 ARG A 120      -8.074   9.866  -3.886  1.00  0.00           H  
ATOM    555  HG2 ARG A 120      -9.376  11.079  -1.474  1.00  0.00           H  
ATOM    556  HG3 ARG A 120      -7.746  11.398  -2.052  1.00  0.00           H  
ATOM    557  HD2 ARG A 120      -8.709  12.228  -4.155  1.00  0.00           H  
ATOM    558  HD3 ARG A 120     -10.322  12.020  -3.456  1.00  0.00           H  
ATOM    559  HE  ARG A 120      -8.571  13.510  -1.794  1.00  0.00           H  
ATOM    560 HH11 ARG A 120     -10.837  13.793  -4.497  1.00  0.00           H  
ATOM    561 HH12 ARG A 120     -11.100  15.455  -4.260  1.00  0.00           H  
ATOM    562 HH21 ARG A 120      -8.935  15.795  -1.499  1.00  0.00           H  
ATOM    563 HH22 ARG A 120     -10.061  16.583  -2.510  1.00  0.00           H  
ATOM    564  N   GLU A 121     -10.296   6.869  -2.968  1.00  0.00           N  
ATOM    565  CA  GLU A 121     -10.041   5.427  -3.036  1.00  0.00           C  
ATOM    566  C   GLU A 121      -8.548   5.144  -2.837  1.00  0.00           C  
ATOM    567  O   GLU A 121      -8.012   4.126  -3.309  1.00  0.00           O  
ATOM    568  CB  GLU A 121     -10.525   4.817  -4.347  1.00  0.00           C  
ATOM    569  CG  GLU A 121     -12.015   4.866  -4.565  1.00  0.00           C  
ATOM    570  CD  GLU A 121     -12.393   4.195  -5.850  1.00  0.00           C  
ATOM    571  OE1 GLU A 121     -12.413   4.865  -6.908  1.00  0.00           O  
ATOM    572  OE2 GLU A 121     -12.656   2.974  -5.839  1.00  0.00           O  
ATOM    573  H   GLU A 121     -10.890   7.210  -2.268  1.00  0.00           H  
ATOM    574  HA  GLU A 121     -10.574   4.978  -2.210  1.00  0.00           H  
ATOM    575  HB2 GLU A 121     -10.070   5.359  -5.160  1.00  0.00           H  
ATOM    576  HB3 GLU A 121     -10.206   3.787  -4.388  1.00  0.00           H  
ATOM    577  HG2 GLU A 121     -12.505   4.359  -3.748  1.00  0.00           H  
ATOM    578  HG3 GLU A 121     -12.334   5.897  -4.598  1.00  0.00           H  
ATOM    579  N   THR A 122      -7.890   6.010  -2.108  1.00  0.00           N  
ATOM    580  CA  THR A 122      -6.491   5.868  -1.877  1.00  0.00           C  
ATOM    581  C   THR A 122      -6.219   5.738  -0.396  1.00  0.00           C  
ATOM    582  O   THR A 122      -7.090   5.978   0.423  1.00  0.00           O  
ATOM    583  CB  THR A 122      -5.682   7.052  -2.456  1.00  0.00           C  
ATOM    584  OG1 THR A 122      -6.146   8.294  -1.897  1.00  0.00           O  
ATOM    585  CG2 THR A 122      -5.792   7.115  -3.969  1.00  0.00           C  
ATOM    586  H   THR A 122      -8.364   6.751  -1.672  1.00  0.00           H  
ATOM    587  HA  THR A 122      -6.169   4.961  -2.363  1.00  0.00           H  
ATOM    588  HB  THR A 122      -4.652   6.875  -2.185  1.00  0.00           H  
ATOM    589  HG1 THR A 122      -6.007   8.981  -2.561  1.00  0.00           H  
ATOM    590 HG21 THR A 122      -6.827   7.257  -4.248  1.00  0.00           H  
ATOM    591 HG22 THR A 122      -5.209   7.949  -4.329  1.00  0.00           H  
ATOM    592 HG23 THR A 122      -5.421   6.200  -4.407  1.00  0.00           H  
ATOM    593  N   CYS A 123      -5.048   5.333  -0.065  1.00  0.00           N  
ATOM    594  CA  CYS A 123      -4.645   5.180   1.283  1.00  0.00           C  
ATOM    595  C   CYS A 123      -3.175   5.457   1.403  1.00  0.00           C  
ATOM    596  O   CYS A 123      -2.415   5.241   0.456  1.00  0.00           O  
ATOM    597  CB  CYS A 123      -4.959   3.773   1.743  1.00  0.00           C  
ATOM    598  SG  CYS A 123      -4.340   2.510   0.622  1.00  0.00           S  
ATOM    599  H   CYS A 123      -4.390   5.110  -0.763  1.00  0.00           H  
ATOM    600  HA  CYS A 123      -5.197   5.878   1.894  1.00  0.00           H  
ATOM    601  HB2 CYS A 123      -4.508   3.624   2.713  1.00  0.00           H  
ATOM    602  HB3 CYS A 123      -6.031   3.671   1.836  1.00  0.00           H  
ATOM    603  HG  CYS A 123      -3.374   3.077  -0.086  1.00  0.00           H  
ATOM    604  N   VAL A 124      -2.777   5.924   2.529  1.00  0.00           N  
ATOM    605  CA  VAL A 124      -1.404   6.191   2.790  1.00  0.00           C  
ATOM    606  C   VAL A 124      -0.835   4.995   3.507  1.00  0.00           C  
ATOM    607  O   VAL A 124      -1.447   4.487   4.454  1.00  0.00           O  
ATOM    608  CB  VAL A 124      -1.224   7.466   3.649  1.00  0.00           C  
ATOM    609  CG1 VAL A 124       0.236   7.695   3.980  1.00  0.00           C  
ATOM    610  CG2 VAL A 124      -1.790   8.676   2.922  1.00  0.00           C  
ATOM    611  H   VAL A 124      -3.439   6.058   3.243  1.00  0.00           H  
ATOM    612  HA  VAL A 124      -0.890   6.315   1.850  1.00  0.00           H  
ATOM    613  HB  VAL A 124      -1.773   7.338   4.570  1.00  0.00           H  
ATOM    614 HG11 VAL A 124       0.793   7.864   3.069  1.00  0.00           H  
ATOM    615 HG12 VAL A 124       0.313   8.553   4.628  1.00  0.00           H  
ATOM    616 HG13 VAL A 124       0.622   6.821   4.487  1.00  0.00           H  
ATOM    617 HG21 VAL A 124      -2.841   8.524   2.728  1.00  0.00           H  
ATOM    618 HG22 VAL A 124      -1.654   9.557   3.531  1.00  0.00           H  
ATOM    619 HG23 VAL A 124      -1.267   8.803   1.985  1.00  0.00           H  
ATOM    620  N   VAL A 125       0.295   4.536   3.064  1.00  0.00           N  
ATOM    621  CA  VAL A 125       0.915   3.386   3.648  1.00  0.00           C  
ATOM    622  C   VAL A 125       2.324   3.737   4.096  1.00  0.00           C  
ATOM    623  O   VAL A 125       2.980   4.597   3.507  1.00  0.00           O  
ATOM    624  CB  VAL A 125       0.978   2.182   2.652  1.00  0.00           C  
ATOM    625  CG1 VAL A 125      -0.405   1.770   2.161  1.00  0.00           C  
ATOM    626  CG2 VAL A 125       1.909   2.478   1.480  1.00  0.00           C  
ATOM    627  H   VAL A 125       0.736   4.978   2.301  1.00  0.00           H  
ATOM    628  HA  VAL A 125       0.335   3.094   4.509  1.00  0.00           H  
ATOM    629  HB  VAL A 125       1.380   1.340   3.195  1.00  0.00           H  
ATOM    630 HG11 VAL A 125      -0.872   2.599   1.649  1.00  0.00           H  
ATOM    631 HG12 VAL A 125      -0.306   0.934   1.483  1.00  0.00           H  
ATOM    632 HG13 VAL A 125      -1.014   1.471   3.000  1.00  0.00           H  
ATOM    633 HG21 VAL A 125       2.904   2.593   1.884  1.00  0.00           H  
ATOM    634 HG22 VAL A 125       1.898   1.650   0.787  1.00  0.00           H  
ATOM    635 HG23 VAL A 125       1.616   3.393   0.985  1.00  0.00           H  
ATOM    636  N   VAL A 126       2.747   3.110   5.146  1.00  0.00           N  
ATOM    637  CA  VAL A 126       4.068   3.279   5.680  1.00  0.00           C  
ATOM    638  C   VAL A 126       4.897   2.069   5.335  1.00  0.00           C  
ATOM    639  O   VAL A 126       4.536   0.949   5.687  1.00  0.00           O  
ATOM    640  CB  VAL A 126       4.049   3.476   7.219  1.00  0.00           C  
ATOM    641  CG1 VAL A 126       5.470   3.430   7.789  1.00  0.00           C  
ATOM    642  CG2 VAL A 126       3.372   4.802   7.571  1.00  0.00           C  
ATOM    643  H   VAL A 126       2.136   2.478   5.590  1.00  0.00           H  
ATOM    644  HA  VAL A 126       4.509   4.149   5.221  1.00  0.00           H  
ATOM    645  HB  VAL A 126       3.477   2.672   7.657  1.00  0.00           H  
ATOM    646 HG11 VAL A 126       6.074   4.198   7.330  1.00  0.00           H  
ATOM    647 HG12 VAL A 126       5.444   3.567   8.860  1.00  0.00           H  
ATOM    648 HG13 VAL A 126       5.893   2.460   7.560  1.00  0.00           H  
ATOM    649 HG21 VAL A 126       2.369   4.817   7.171  1.00  0.00           H  
ATOM    650 HG22 VAL A 126       3.332   4.920   8.643  1.00  0.00           H  
ATOM    651 HG23 VAL A 126       3.925   5.622   7.141  1.00  0.00           H  
ATOM    652  N   TYR A 127       5.984   2.292   4.640  1.00  0.00           N  
ATOM    653  CA  TYR A 127       6.866   1.225   4.244  1.00  0.00           C  
ATOM    654  C   TYR A 127       7.585   0.663   5.427  1.00  0.00           C  
ATOM    655  O   TYR A 127       8.387   1.354   6.095  1.00  0.00           O  
ATOM    656  CB  TYR A 127       7.848   1.676   3.192  1.00  0.00           C  
ATOM    657  CG  TYR A 127       7.195   2.028   1.902  1.00  0.00           C  
ATOM    658  CD1 TYR A 127       6.785   1.032   1.029  1.00  0.00           C  
ATOM    659  CD2 TYR A 127       6.966   3.344   1.556  1.00  0.00           C  
ATOM    660  CE1 TYR A 127       6.172   1.339  -0.154  1.00  0.00           C  
ATOM    661  CE2 TYR A 127       6.342   3.659   0.384  1.00  0.00           C  
ATOM    662  CZ  TYR A 127       5.947   2.651  -0.471  1.00  0.00           C  
ATOM    663  OH  TYR A 127       5.282   2.954  -1.632  1.00  0.00           O  
ATOM    664  H   TYR A 127       6.202   3.225   4.418  1.00  0.00           H  
ATOM    665  HA  TYR A 127       6.251   0.440   3.824  1.00  0.00           H  
ATOM    666  HB2 TYR A 127       8.380   2.544   3.553  1.00  0.00           H  
ATOM    667  HB3 TYR A 127       8.549   0.877   3.002  1.00  0.00           H  
ATOM    668  HD1 TYR A 127       6.969   0.000   1.289  1.00  0.00           H  
ATOM    669  HD2 TYR A 127       7.284   4.131   2.225  1.00  0.00           H  
ATOM    670  HE1 TYR A 127       5.862   0.556  -0.833  1.00  0.00           H  
ATOM    671  HE2 TYR A 127       6.176   4.697   0.138  1.00  0.00           H  
ATOM    672  HH  TYR A 127       5.625   3.746  -2.078  1.00  0.00           H  
ATOM    673  N   THR A 128       7.310  -0.573   5.671  1.00  0.00           N  
ATOM    674  CA  THR A 128       7.822  -1.297   6.770  1.00  0.00           C  
ATOM    675  C   THR A 128       9.333  -1.470   6.629  1.00  0.00           C  
ATOM    676  O   THR A 128       9.834  -1.891   5.574  1.00  0.00           O  
ATOM    677  CB  THR A 128       7.143  -2.662   6.770  1.00  0.00           C  
ATOM    678  OG1 THR A 128       5.717  -2.482   6.833  1.00  0.00           O  
ATOM    679  CG2 THR A 128       7.622  -3.538   7.909  1.00  0.00           C  
ATOM    680  H   THR A 128       6.736  -1.060   5.036  1.00  0.00           H  
ATOM    681  HA  THR A 128       7.572  -0.793   7.691  1.00  0.00           H  
ATOM    682  HB  THR A 128       7.386  -3.117   5.826  1.00  0.00           H  
ATOM    683  HG1 THR A 128       5.547  -1.674   7.336  1.00  0.00           H  
ATOM    684 HG21 THR A 128       8.699  -3.598   7.845  1.00  0.00           H  
ATOM    685 HG22 THR A 128       7.346  -3.084   8.847  1.00  0.00           H  
ATOM    686 HG23 THR A 128       7.188  -4.523   7.827  1.00  0.00           H  
ATOM    687  N   GLY A 129      10.046  -1.142   7.676  1.00  0.00           N  
ATOM    688  CA  GLY A 129      11.469  -1.271   7.661  1.00  0.00           C  
ATOM    689  C   GLY A 129      12.145   0.004   7.259  1.00  0.00           C  
ATOM    690  O   GLY A 129      13.342   0.174   7.488  1.00  0.00           O  
ATOM    691  H   GLY A 129       9.606  -0.805   8.488  1.00  0.00           H  
ATOM    692  HA2 GLY A 129      11.811  -1.555   8.644  1.00  0.00           H  
ATOM    693  HA3 GLY A 129      11.742  -2.042   6.955  1.00  0.00           H  
ATOM    694  N   TYR A 130      11.402   0.909   6.666  1.00  0.00           N  
ATOM    695  CA  TYR A 130      11.981   2.140   6.208  1.00  0.00           C  
ATOM    696  C   TYR A 130      11.408   3.307   6.971  1.00  0.00           C  
ATOM    697  O   TYR A 130      12.146   4.116   7.529  1.00  0.00           O  
ATOM    698  CB  TYR A 130      11.751   2.313   4.721  1.00  0.00           C  
ATOM    699  CG  TYR A 130      12.269   1.163   3.890  1.00  0.00           C  
ATOM    700  CD1 TYR A 130      13.608   1.065   3.571  1.00  0.00           C  
ATOM    701  CD2 TYR A 130      11.410   0.178   3.423  1.00  0.00           C  
ATOM    702  CE1 TYR A 130      14.080   0.020   2.812  1.00  0.00           C  
ATOM    703  CE2 TYR A 130      11.873  -0.870   2.665  1.00  0.00           C  
ATOM    704  CZ  TYR A 130      13.208  -0.943   2.362  1.00  0.00           C  
ATOM    705  OH  TYR A 130      13.681  -1.989   1.611  1.00  0.00           O  
ATOM    706  H   TYR A 130      10.439   0.750   6.536  1.00  0.00           H  
ATOM    707  HA  TYR A 130      13.044   2.093   6.391  1.00  0.00           H  
ATOM    708  HB2 TYR A 130      10.693   2.411   4.532  1.00  0.00           H  
ATOM    709  HB3 TYR A 130      12.253   3.209   4.388  1.00  0.00           H  
ATOM    710  HD1 TYR A 130      14.289   1.824   3.928  1.00  0.00           H  
ATOM    711  HD2 TYR A 130      10.361   0.241   3.667  1.00  0.00           H  
ATOM    712  HE1 TYR A 130      15.131  -0.039   2.572  1.00  0.00           H  
ATOM    713  HE2 TYR A 130      11.188  -1.628   2.311  1.00  0.00           H  
ATOM    714  HH  TYR A 130      13.046  -2.168   0.909  1.00  0.00           H  
ATOM    715  N   GLY A 131      10.104   3.384   7.021  1.00  0.00           N  
ATOM    716  CA  GLY A 131       9.478   4.453   7.745  1.00  0.00           C  
ATOM    717  C   GLY A 131       9.016   5.589   6.867  1.00  0.00           C  
ATOM    718  O   GLY A 131       8.793   6.694   7.357  1.00  0.00           O  
ATOM    719  H   GLY A 131       9.546   2.694   6.597  1.00  0.00           H  
ATOM    720  HA2 GLY A 131       8.620   4.060   8.269  1.00  0.00           H  
ATOM    721  HA3 GLY A 131      10.181   4.837   8.469  1.00  0.00           H  
ATOM    722  N   ASN A 132       8.906   5.356   5.569  1.00  0.00           N  
ATOM    723  CA  ASN A 132       8.340   6.392   4.693  1.00  0.00           C  
ATOM    724  C   ASN A 132       6.896   6.148   4.548  1.00  0.00           C  
ATOM    725  O   ASN A 132       6.425   5.038   4.799  1.00  0.00           O  
ATOM    726  CB  ASN A 132       8.936   6.470   3.275  1.00  0.00           C  
ATOM    727  CG  ASN A 132      10.312   7.087   3.179  1.00  0.00           C  
ATOM    728  OD1 ASN A 132      10.708   7.905   4.021  1.00  0.00           O  
ATOM    729  ND2 ASN A 132      11.028   6.756   2.127  1.00  0.00           N  
ATOM    730  H   ASN A 132       9.162   4.478   5.219  1.00  0.00           H  
ATOM    731  HA  ASN A 132       8.485   7.335   5.195  1.00  0.00           H  
ATOM    732  HB2 ASN A 132       8.966   5.478   2.857  1.00  0.00           H  
ATOM    733  HB3 ASN A 132       8.257   7.057   2.673  1.00  0.00           H  
ATOM    734 HD21 ASN A 132      10.651   6.134   1.463  1.00  0.00           H  
ATOM    735 HD22 ASN A 132      11.929   7.127   2.021  1.00  0.00           H  
ATOM    736  N   ARG A 133       6.193   7.132   4.114  1.00  0.00           N  
ATOM    737  CA  ARG A 133       4.791   6.997   3.920  1.00  0.00           C  
ATOM    738  C   ARG A 133       4.440   7.529   2.563  1.00  0.00           C  
ATOM    739  O   ARG A 133       4.934   8.579   2.151  1.00  0.00           O  
ATOM    740  CB  ARG A 133       3.996   7.641   5.083  1.00  0.00           C  
ATOM    741  CG  ARG A 133       4.099   9.156   5.248  1.00  0.00           C  
ATOM    742  CD  ARG A 133       3.032   9.896   4.461  1.00  0.00           C  
ATOM    743  NE  ARG A 133       3.006  11.333   4.781  1.00  0.00           N  
ATOM    744  CZ  ARG A 133       2.125  12.234   4.309  1.00  0.00           C  
ATOM    745  NH1 ARG A 133       1.245  11.898   3.377  1.00  0.00           N  
ATOM    746  NH2 ARG A 133       2.155  13.486   4.756  1.00  0.00           N  
ATOM    747  H   ARG A 133       6.641   7.969   3.866  1.00  0.00           H  
ATOM    748  HA  ARG A 133       4.592   5.936   3.903  1.00  0.00           H  
ATOM    749  HB2 ARG A 133       2.952   7.390   4.979  1.00  0.00           H  
ATOM    750  HB3 ARG A 133       4.365   7.187   5.990  1.00  0.00           H  
ATOM    751  HG2 ARG A 133       4.023   9.421   6.291  1.00  0.00           H  
ATOM    752  HG3 ARG A 133       5.067   9.438   4.861  1.00  0.00           H  
ATOM    753  HD2 ARG A 133       3.219   9.758   3.407  1.00  0.00           H  
ATOM    754  HD3 ARG A 133       2.091   9.446   4.736  1.00  0.00           H  
ATOM    755  HE  ARG A 133       3.701  11.606   5.422  1.00  0.00           H  
ATOM    756 HH11 ARG A 133       1.200  10.972   2.994  1.00  0.00           H  
ATOM    757 HH12 ARG A 133       0.591  12.560   3.003  1.00  0.00           H  
ATOM    758 HH21 ARG A 133       2.819  13.788   5.445  1.00  0.00           H  
ATOM    759 HH22 ARG A 133       1.517  14.188   4.426  1.00  0.00           H  
ATOM    760  N   GLU A 134       3.631   6.805   1.876  1.00  0.00           N  
ATOM    761  CA  GLU A 134       3.312   7.089   0.533  1.00  0.00           C  
ATOM    762  C   GLU A 134       1.847   6.777   0.288  1.00  0.00           C  
ATOM    763  O   GLU A 134       1.286   5.904   0.946  1.00  0.00           O  
ATOM    764  CB  GLU A 134       4.255   6.249  -0.313  1.00  0.00           C  
ATOM    765  CG  GLU A 134       4.063   6.325  -1.767  1.00  0.00           C  
ATOM    766  CD  GLU A 134       5.366   6.112  -2.487  1.00  0.00           C  
ATOM    767  OE1 GLU A 134       6.266   6.967  -2.358  1.00  0.00           O  
ATOM    768  OE2 GLU A 134       5.529   5.100  -3.181  1.00  0.00           O  
ATOM    769  H   GLU A 134       3.223   6.001   2.265  1.00  0.00           H  
ATOM    770  HA  GLU A 134       3.507   8.132   0.335  1.00  0.00           H  
ATOM    771  HB2 GLU A 134       5.268   6.565  -0.126  1.00  0.00           H  
ATOM    772  HB3 GLU A 134       4.159   5.215  -0.017  1.00  0.00           H  
ATOM    773  HG2 GLU A 134       3.361   5.535  -1.988  1.00  0.00           H  
ATOM    774  HG3 GLU A 134       3.620   7.268  -2.028  1.00  0.00           H  
ATOM    775  N   GLU A 135       1.239   7.474  -0.637  1.00  0.00           N  
ATOM    776  CA  GLU A 135      -0.165   7.322  -0.889  1.00  0.00           C  
ATOM    777  C   GLU A 135      -0.377   6.474  -2.116  1.00  0.00           C  
ATOM    778  O   GLU A 135       0.119   6.777  -3.216  1.00  0.00           O  
ATOM    779  CB  GLU A 135      -0.836   8.680  -1.042  1.00  0.00           C  
ATOM    780  CG  GLU A 135      -2.334   8.598  -1.259  1.00  0.00           C  
ATOM    781  CD  GLU A 135      -2.967   9.944  -1.357  1.00  0.00           C  
ATOM    782  OE1 GLU A 135      -2.935  10.548  -2.442  1.00  0.00           O  
ATOM    783  OE2 GLU A 135      -3.528  10.423  -0.356  1.00  0.00           O  
ATOM    784  H   GLU A 135       1.756   8.113  -1.171  1.00  0.00           H  
ATOM    785  HA  GLU A 135      -0.602   6.810  -0.046  1.00  0.00           H  
ATOM    786  HB2 GLU A 135      -0.651   9.265  -0.154  1.00  0.00           H  
ATOM    787  HB3 GLU A 135      -0.397   9.185  -1.890  1.00  0.00           H  
ATOM    788  HG2 GLU A 135      -2.522   8.060  -2.176  1.00  0.00           H  
ATOM    789  HG3 GLU A 135      -2.776   8.061  -0.433  1.00  0.00           H  
ATOM    790  N   GLN A 136      -1.086   5.406  -1.913  1.00  0.00           N  
ATOM    791  CA  GLN A 136      -1.319   4.416  -2.909  1.00  0.00           C  
ATOM    792  C   GLN A 136      -2.802   4.194  -3.021  1.00  0.00           C  
ATOM    793  O   GLN A 136      -3.550   4.584  -2.146  1.00  0.00           O  
ATOM    794  CB  GLN A 136      -0.631   3.125  -2.492  1.00  0.00           C  
ATOM    795  CG  GLN A 136       0.837   3.323  -2.115  1.00  0.00           C  
ATOM    796  CD  GLN A 136       1.741   3.597  -3.307  1.00  0.00           C  
ATOM    797  OE1 GLN A 136       1.321   4.134  -4.336  1.00  0.00           O  
ATOM    798  NE2 GLN A 136       2.985   3.318  -3.153  1.00  0.00           N  
ATOM    799  H   GLN A 136      -1.509   5.281  -1.031  1.00  0.00           H  
ATOM    800  HA  GLN A 136      -0.904   4.752  -3.844  1.00  0.00           H  
ATOM    801  HB2 GLN A 136      -1.184   2.683  -1.681  1.00  0.00           H  
ATOM    802  HB3 GLN A 136      -0.670   2.442  -3.327  1.00  0.00           H  
ATOM    803  HG2 GLN A 136       0.893   4.178  -1.456  1.00  0.00           H  
ATOM    804  HG3 GLN A 136       1.192   2.454  -1.584  1.00  0.00           H  
ATOM    805 HE21 GLN A 136       3.323   2.974  -2.298  1.00  0.00           H  
ATOM    806 HE22 GLN A 136       3.603   3.416  -3.913  1.00  0.00           H  
ATOM    807  N   ASN A 137      -3.219   3.590  -4.072  1.00  0.00           N  
ATOM    808  CA  ASN A 137      -4.636   3.336  -4.298  1.00  0.00           C  
ATOM    809  C   ASN A 137      -4.993   2.020  -3.671  1.00  0.00           C  
ATOM    810  O   ASN A 137      -4.202   1.091  -3.712  1.00  0.00           O  
ATOM    811  CB  ASN A 137      -4.930   3.244  -5.792  1.00  0.00           C  
ATOM    812  CG  ASN A 137      -4.475   4.437  -6.604  1.00  0.00           C  
ATOM    813  OD1 ASN A 137      -5.232   5.377  -6.832  1.00  0.00           O  
ATOM    814  ND2 ASN A 137      -3.237   4.421  -7.032  1.00  0.00           N  
ATOM    815  H   ASN A 137      -2.551   3.279  -4.719  1.00  0.00           H  
ATOM    816  HA  ASN A 137      -5.255   4.101  -3.854  1.00  0.00           H  
ATOM    817  HB2 ASN A 137      -4.460   2.356  -6.179  1.00  0.00           H  
ATOM    818  HB3 ASN A 137      -5.997   3.139  -5.916  1.00  0.00           H  
ATOM    819 HD21 ASN A 137      -2.649   3.665  -6.814  1.00  0.00           H  
ATOM    820 HD22 ASN A 137      -2.937   5.173  -7.583  1.00  0.00           H  
ATOM    821  N   LEU A 138      -6.175   1.937  -3.116  1.00  0.00           N  
ATOM    822  CA  LEU A 138      -6.686   0.707  -2.486  1.00  0.00           C  
ATOM    823  C   LEU A 138      -6.685  -0.458  -3.468  1.00  0.00           C  
ATOM    824  O   LEU A 138      -6.320  -1.574  -3.127  1.00  0.00           O  
ATOM    825  CB  LEU A 138      -8.102   0.951  -1.984  1.00  0.00           C  
ATOM    826  CG  LEU A 138      -8.238   1.999  -0.896  1.00  0.00           C  
ATOM    827  CD1 LEU A 138      -9.687   2.388  -0.733  1.00  0.00           C  
ATOM    828  CD2 LEU A 138      -7.687   1.470   0.414  1.00  0.00           C  
ATOM    829  H   LEU A 138      -6.735   2.746  -3.111  1.00  0.00           H  
ATOM    830  HA  LEU A 138      -6.061   0.448  -1.646  1.00  0.00           H  
ATOM    831  HB2 LEU A 138      -8.719   1.247  -2.819  1.00  0.00           H  
ATOM    832  HB3 LEU A 138      -8.490   0.023  -1.589  1.00  0.00           H  
ATOM    833  HG  LEU A 138      -7.668   2.872  -1.177  1.00  0.00           H  
ATOM    834 HD11 LEU A 138     -10.288   1.517  -0.517  1.00  0.00           H  
ATOM    835 HD12 LEU A 138      -9.773   3.118   0.058  1.00  0.00           H  
ATOM    836 HD13 LEU A 138     -10.003   2.836  -1.664  1.00  0.00           H  
ATOM    837 HD21 LEU A 138      -6.645   1.214   0.292  1.00  0.00           H  
ATOM    838 HD22 LEU A 138      -7.778   2.233   1.173  1.00  0.00           H  
ATOM    839 HD23 LEU A 138      -8.244   0.595   0.714  1.00  0.00           H  
ATOM    840  N   SER A 139      -7.064  -0.180  -4.689  1.00  0.00           N  
ATOM    841  CA  SER A 139      -7.123  -1.200  -5.716  1.00  0.00           C  
ATOM    842  C   SER A 139      -5.717  -1.462  -6.310  1.00  0.00           C  
ATOM    843  O   SER A 139      -5.502  -2.429  -7.051  1.00  0.00           O  
ATOM    844  CB  SER A 139      -8.122  -0.764  -6.800  1.00  0.00           C  
ATOM    845  OG  SER A 139      -8.519  -1.837  -7.648  1.00  0.00           O  
ATOM    846  H   SER A 139      -7.331   0.739  -4.908  1.00  0.00           H  
ATOM    847  HA  SER A 139      -7.478  -2.113  -5.261  1.00  0.00           H  
ATOM    848  HB2 SER A 139      -9.003  -0.368  -6.318  1.00  0.00           H  
ATOM    849  HB3 SER A 139      -7.667   0.009  -7.402  1.00  0.00           H  
ATOM    850  HG  SER A 139      -9.478  -1.913  -7.533  1.00  0.00           H  
ATOM    851  N   ASP A 140      -4.754  -0.628  -5.938  1.00  0.00           N  
ATOM    852  CA  ASP A 140      -3.393  -0.722  -6.483  1.00  0.00           C  
ATOM    853  C   ASP A 140      -2.497  -1.391  -5.459  1.00  0.00           C  
ATOM    854  O   ASP A 140      -1.348  -1.766  -5.748  1.00  0.00           O  
ATOM    855  CB  ASP A 140      -2.848   0.671  -6.820  1.00  0.00           C  
ATOM    856  CG  ASP A 140      -1.533   0.662  -7.555  1.00  0.00           C  
ATOM    857  OD1 ASP A 140      -1.529   0.531  -8.785  1.00  0.00           O  
ATOM    858  OD2 ASP A 140      -0.480   0.839  -6.919  1.00  0.00           O  
ATOM    859  H   ASP A 140      -4.940   0.037  -5.239  1.00  0.00           H  
ATOM    860  HA  ASP A 140      -3.425  -1.325  -7.378  1.00  0.00           H  
ATOM    861  HB2 ASP A 140      -3.545   1.238  -7.420  1.00  0.00           H  
ATOM    862  HB3 ASP A 140      -2.679   1.170  -5.876  1.00  0.00           H  
ATOM    863  N   LEU A 141      -3.025  -1.542  -4.254  1.00  0.00           N  
ATOM    864  CA  LEU A 141      -2.310  -2.199  -3.194  1.00  0.00           C  
ATOM    865  C   LEU A 141      -2.123  -3.644  -3.516  1.00  0.00           C  
ATOM    866  O   LEU A 141      -2.850  -4.222  -4.333  1.00  0.00           O  
ATOM    867  CB  LEU A 141      -3.002  -2.063  -1.843  1.00  0.00           C  
ATOM    868  CG  LEU A 141      -3.099  -0.667  -1.248  1.00  0.00           C  
ATOM    869  CD1 LEU A 141      -3.715  -0.738   0.129  1.00  0.00           C  
ATOM    870  CD2 LEU A 141      -1.734  -0.014  -1.182  1.00  0.00           C  
ATOM    871  H   LEU A 141      -3.926  -1.203  -4.074  1.00  0.00           H  
ATOM    872  HA  LEU A 141      -1.335  -1.741  -3.130  1.00  0.00           H  
ATOM    873  HB2 LEU A 141      -4.005  -2.447  -1.946  1.00  0.00           H  
ATOM    874  HB3 LEU A 141      -2.476  -2.691  -1.140  1.00  0.00           H  
ATOM    875  HG  LEU A 141      -3.740  -0.061  -1.870  1.00  0.00           H  
ATOM    876 HD11 LEU A 141      -3.108  -1.375   0.755  1.00  0.00           H  
ATOM    877 HD12 LEU A 141      -3.761   0.254   0.556  1.00  0.00           H  
ATOM    878 HD13 LEU A 141      -4.712  -1.148   0.065  1.00  0.00           H  
ATOM    879 HD21 LEU A 141      -1.361   0.135  -2.185  1.00  0.00           H  
ATOM    880 HD22 LEU A 141      -1.824   0.940  -0.684  1.00  0.00           H  
ATOM    881 HD23 LEU A 141      -1.057  -0.652  -0.635  1.00  0.00           H  
ATOM    882  N   LEU A 142      -1.163  -4.211  -2.906  1.00  0.00           N  
ATOM    883  CA  LEU A 142      -0.812  -5.562  -3.148  1.00  0.00           C  
ATOM    884  C   LEU A 142      -0.825  -6.288  -1.828  1.00  0.00           C  
ATOM    885  O   LEU A 142      -0.778  -5.649  -0.765  1.00  0.00           O  
ATOM    886  CB  LEU A 142       0.576  -5.581  -3.772  1.00  0.00           C  
ATOM    887  CG  LEU A 142       0.736  -4.716  -5.029  1.00  0.00           C  
ATOM    888  CD1 LEU A 142       2.184  -4.533  -5.380  1.00  0.00           C  
ATOM    889  CD2 LEU A 142      -0.030  -5.305  -6.201  1.00  0.00           C  
ATOM    890  H   LEU A 142      -0.650  -3.694  -2.245  1.00  0.00           H  
ATOM    891  HA  LEU A 142      -1.518  -6.003  -3.834  1.00  0.00           H  
ATOM    892  HB2 LEU A 142       1.272  -5.205  -3.038  1.00  0.00           H  
ATOM    893  HB3 LEU A 142       0.820  -6.604  -4.016  1.00  0.00           H  
ATOM    894  HG  LEU A 142       0.331  -3.738  -4.817  1.00  0.00           H  
ATOM    895 HD11 LEU A 142       2.644  -5.492  -5.569  1.00  0.00           H  
ATOM    896 HD12 LEU A 142       2.251  -3.905  -6.256  1.00  0.00           H  
ATOM    897 HD13 LEU A 142       2.676  -4.041  -4.552  1.00  0.00           H  
ATOM    898 HD21 LEU A 142      -1.082  -5.339  -5.959  1.00  0.00           H  
ATOM    899 HD22 LEU A 142       0.119  -4.691  -7.076  1.00  0.00           H  
ATOM    900 HD23 LEU A 142       0.325  -6.305  -6.394  1.00  0.00           H  
ATOM    901  N   SER A 143      -0.894  -7.582  -1.878  1.00  0.00           N  
ATOM    902  CA  SER A 143      -0.937  -8.389  -0.687  1.00  0.00           C  
ATOM    903  C   SER A 143       0.412  -8.333   0.053  1.00  0.00           C  
ATOM    904  O   SER A 143       1.486  -8.351  -0.585  1.00  0.00           O  
ATOM    905  CB  SER A 143      -1.340  -9.821  -1.035  1.00  0.00           C  
ATOM    906  OG  SER A 143      -2.612  -9.844  -1.687  1.00  0.00           O  
ATOM    907  H   SER A 143      -0.906  -8.030  -2.751  1.00  0.00           H  
ATOM    908  HA  SER A 143      -1.686  -7.954  -0.045  1.00  0.00           H  
ATOM    909  HB2 SER A 143      -0.600 -10.248  -1.695  1.00  0.00           H  
ATOM    910  HB3 SER A 143      -1.401 -10.408  -0.130  1.00  0.00           H  
ATOM    911  HG  SER A 143      -3.267 -10.119  -1.036  1.00  0.00           H  
ATOM    912  N   PRO A 144       0.368  -8.237   1.401  1.00  0.00           N  
ATOM    913  CA  PRO A 144       1.556  -8.073   2.239  1.00  0.00           C  
ATOM    914  C   PRO A 144       2.521  -9.235   2.163  1.00  0.00           C  
ATOM    915  O   PRO A 144       2.121 -10.402   2.009  1.00  0.00           O  
ATOM    916  CB  PRO A 144       1.001  -7.963   3.654  1.00  0.00           C  
ATOM    917  CG  PRO A 144      -0.336  -8.598   3.589  1.00  0.00           C  
ATOM    918  CD  PRO A 144      -0.856  -8.309   2.217  1.00  0.00           C  
ATOM    919  HA  PRO A 144       2.080  -7.161   1.995  1.00  0.00           H  
ATOM    920  HB2 PRO A 144       1.668  -8.482   4.325  1.00  0.00           H  
ATOM    921  HB3 PRO A 144       0.936  -6.922   3.938  1.00  0.00           H  
ATOM    922  HG2 PRO A 144      -0.240  -9.662   3.741  1.00  0.00           H  
ATOM    923  HG3 PRO A 144      -0.982  -8.166   4.339  1.00  0.00           H  
ATOM    924  HD2 PRO A 144      -1.486  -9.116   1.877  1.00  0.00           H  
ATOM    925  HD3 PRO A 144      -1.397  -7.376   2.190  1.00  0.00           H  
ATOM    926  N   ILE A 145       3.771  -8.910   2.290  1.00  0.00           N  
ATOM    927  CA  ILE A 145       4.831  -9.876   2.260  1.00  0.00           C  
ATOM    928  C   ILE A 145       5.125 -10.244   3.699  1.00  0.00           C  
ATOM    929  O   ILE A 145       5.015  -9.389   4.587  1.00  0.00           O  
ATOM    930  CB  ILE A 145       6.114  -9.267   1.637  1.00  0.00           C  
ATOM    931  CG1 ILE A 145       5.785  -8.552   0.319  1.00  0.00           C  
ATOM    932  CG2 ILE A 145       7.156 -10.362   1.407  1.00  0.00           C  
ATOM    933  CD1 ILE A 145       6.961  -7.842  -0.321  1.00  0.00           C  
ATOM    934  H   ILE A 145       3.992  -7.968   2.448  1.00  0.00           H  
ATOM    935  HA  ILE A 145       4.521 -10.742   1.695  1.00  0.00           H  
ATOM    936  HB  ILE A 145       6.521  -8.556   2.339  1.00  0.00           H  
ATOM    937 HG12 ILE A 145       5.393  -9.269  -0.384  1.00  0.00           H  
ATOM    938 HG13 ILE A 145       5.019  -7.816   0.514  1.00  0.00           H  
ATOM    939 HG21 ILE A 145       6.764 -11.080   0.702  1.00  0.00           H  
ATOM    940 HG22 ILE A 145       8.065  -9.931   1.016  1.00  0.00           H  
ATOM    941 HG23 ILE A 145       7.352 -10.858   2.346  1.00  0.00           H  
ATOM    942 HD11 ILE A 145       7.741  -8.559  -0.529  1.00  0.00           H  
ATOM    943 HD12 ILE A 145       6.646  -7.373  -1.242  1.00  0.00           H  
ATOM    944 HD13 ILE A 145       7.337  -7.088   0.357  1.00  0.00           H  
ATOM    945  N   CYS A 146       5.484 -11.458   3.941  1.00  0.00           N  
ATOM    946  CA  CYS A 146       5.760 -11.896   5.269  1.00  0.00           C  
ATOM    947  C   CYS A 146       6.833 -12.958   5.230  1.00  0.00           C  
ATOM    948  O   CYS A 146       6.566 -14.114   4.909  1.00  0.00           O  
ATOM    949  CB  CYS A 146       4.493 -12.430   5.905  1.00  0.00           C  
ATOM    950  SG  CYS A 146       4.641 -12.827   7.649  1.00  0.00           S  
ATOM    951  H   CYS A 146       5.578 -12.094   3.201  1.00  0.00           H  
ATOM    952  HA  CYS A 146       6.111 -11.049   5.840  1.00  0.00           H  
ATOM    953  HB2 CYS A 146       3.711 -11.698   5.782  1.00  0.00           H  
ATOM    954  HB3 CYS A 146       4.230 -13.333   5.375  1.00  0.00           H  
ATOM    955  HG  CYS A 146       3.505 -13.401   8.019  1.00  0.00           H  
ATOM    956  N   GLU A 147       8.034 -12.550   5.492  1.00  0.00           N  
ATOM    957  CA  GLU A 147       9.168 -13.423   5.470  1.00  0.00           C  
ATOM    958  C   GLU A 147       9.704 -13.577   6.874  1.00  0.00           C  
ATOM    959  O   GLU A 147      10.558 -12.761   7.291  1.00  0.00           O  
ATOM    960  CB  GLU A 147      10.255 -12.864   4.547  1.00  0.00           C  
ATOM    961  CG  GLU A 147       9.846 -12.742   3.092  1.00  0.00           C  
ATOM    962  CD  GLU A 147       9.471 -14.066   2.486  1.00  0.00           C  
ATOM    963  OE1 GLU A 147      10.374 -14.893   2.211  1.00  0.00           O  
ATOM    964  OE2 GLU A 147       8.275 -14.307   2.242  1.00  0.00           O  
ATOM    965  OXT GLU A 147       9.265 -14.495   7.586  1.00  0.00           O  
ATOM    966  H   GLU A 147       8.175 -11.616   5.749  1.00  0.00           H  
ATOM    967  HA  GLU A 147       8.843 -14.382   5.093  1.00  0.00           H  
ATOM    968  HB2 GLU A 147      10.538 -11.883   4.900  1.00  0.00           H  
ATOM    969  HB3 GLU A 147      11.115 -13.513   4.603  1.00  0.00           H  
ATOM    970  HG2 GLU A 147       8.994 -12.083   3.027  1.00  0.00           H  
ATOM    971  HG3 GLU A 147      10.667 -12.324   2.530  1.00  0.00           H  
TER     972      GLU A 147                                                      
HETATM  973  N   2MR A1148      16.853   3.534  -3.213  1.00  0.00           N  
HETATM  974  CA  2MR A1148      16.625   3.690  -1.775  1.00  0.00           C  
HETATM  975  CB  2MR A1148      16.214   2.357  -1.146  1.00  0.00           C  
HETATM  976  CG  2MR A1148      16.003   2.392   0.364  1.00  0.00           C  
HETATM  977  CD  2MR A1148      14.658   2.987   0.726  1.00  0.00           C  
HETATM  978  NE  2MR A1148      13.572   2.139   0.222  1.00  0.00           N  
HETATM  979  CZ  2MR A1148      12.286   2.275   0.507  1.00  0.00           C  
HETATM  980  NH1 2MR A1148      11.910   3.289   1.343  1.00  0.00           N  
HETATM  981  CQ1 2MR A1148      10.589   3.693   1.842  1.00  0.00           C  
HETATM  982  NH2 2MR A1148      11.434   1.401  -0.071  1.00  0.00           N  
HETATM  983  CQ2 2MR A1148       9.986   1.271   0.022  1.00  0.00           C  
HETATM  984  C   2MR A1148      17.892   4.190  -1.138  1.00  0.00           C  
HETATM  985  O   2MR A1148      17.875   5.273  -0.540  1.00  0.00           O  
HETATM  986  OXT 2MR A1148      18.911   3.514  -1.241  1.00  0.00           O  
HETATM  987  H2  2MR A1148      16.040   3.160  -3.740  1.00  0.00           H  
HETATM  988  H   2MR A1148      17.124   4.449  -3.620  1.00  0.00           H  
HETATM  989  H3  2MR A1148      17.663   2.897  -3.357  1.00  0.00           H  
HETATM  990  HA  2MR A1148      15.849   4.423  -1.624  1.00  0.00           H  
HETATM  991  HB2 2MR A1148      16.929   1.588  -1.393  1.00  0.00           H  
HETATM  992  HB3 2MR A1148      15.248   2.121  -1.571  1.00  0.00           H  
HETATM  993  HG2 2MR A1148      16.782   2.992   0.808  1.00  0.00           H  
HETATM  994  HG3 2MR A1148      16.054   1.386   0.755  1.00  0.00           H  
HETATM  995  HD2 2MR A1148      14.568   3.967   0.282  1.00  0.00           H  
HETATM  996  HD3 2MR A1148      14.578   3.063   1.801  1.00  0.00           H  
HETATM  997  HE  2MR A1148      13.869   1.416  -0.370  1.00  0.00           H  
HETATM  998 HQ11 2MR A1148      10.086   2.828   2.251  1.00  0.00           H  
HETATM  999 HQ12 2MR A1148      10.724   4.421   2.629  1.00  0.00           H  
HETATM 1000 HQ13 2MR A1148      10.006   4.122   1.041  1.00  0.00           H  
HETATM 1001  HH2 2MR A1148      11.786   0.703  -0.693  1.00  0.00           H  
HETATM 1002 HQ21 2MR A1148       9.719   0.933   1.013  1.00  0.00           H  
HETATM 1003 HQ22 2MR A1148       9.526   2.228  -0.168  1.00  0.00           H  
HETATM 1004 HQ23 2MR A1148       9.639   0.551  -0.703  1.00  0.00           H  
HETATM 1005  HH1 2MR A1148      12.611   3.910   1.704  1.00  0.00           H  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ASN A  84     -15.870 -10.203  -9.406  1.00  0.00           N  
ATOM      2  CA  ASN A  84     -15.119  -9.518  -8.354  1.00  0.00           C  
ATOM      3  C   ASN A  84     -13.949 -10.362  -7.834  1.00  0.00           C  
ATOM      4  O   ASN A  84     -13.257  -9.946  -6.903  1.00  0.00           O  
ATOM      5  CB  ASN A  84     -16.028  -9.072  -7.177  1.00  0.00           C  
ATOM      6  CG  ASN A  84     -16.672 -10.221  -6.411  1.00  0.00           C  
ATOM      7  OD1 ASN A  84     -16.090 -10.757  -5.468  1.00  0.00           O  
ATOM      8  ND2 ASN A  84     -17.884 -10.568  -6.763  1.00  0.00           N  
ATOM      9  H1  ASN A  84     -16.292 -11.093  -9.078  1.00  0.00           H  
ATOM     10  H2  ASN A  84     -16.626  -9.593  -9.780  1.00  0.00           H  
ATOM     11  H3  ASN A  84     -15.230 -10.417 -10.196  1.00  0.00           H  
ATOM     12  HA  ASN A  84     -14.695  -8.636  -8.810  1.00  0.00           H  
ATOM     13  HB2 ASN A  84     -15.434  -8.505  -6.475  1.00  0.00           H  
ATOM     14  HB3 ASN A  84     -16.811  -8.437  -7.561  1.00  0.00           H  
ATOM     15 HD21 ASN A  84     -18.339 -10.090  -7.492  1.00  0.00           H  
ATOM     16 HD22 ASN A  84     -18.314 -11.306  -6.276  1.00  0.00           H  
ATOM     17  N   THR A  85     -13.701 -11.530  -8.431  1.00  0.00           N  
ATOM     18  CA  THR A  85     -12.586 -12.366  -8.023  1.00  0.00           C  
ATOM     19  C   THR A  85     -11.273 -11.648  -8.366  1.00  0.00           C  
ATOM     20  O   THR A  85     -11.086 -11.217  -9.512  1.00  0.00           O  
ATOM     21  CB  THR A  85     -12.641 -13.717  -8.749  1.00  0.00           C  
ATOM     22  OG1 THR A  85     -13.967 -14.257  -8.622  1.00  0.00           O  
ATOM     23  CG2 THR A  85     -11.643 -14.700  -8.149  1.00  0.00           C  
ATOM     24  H   THR A  85     -14.249 -11.865  -9.175  1.00  0.00           H  
ATOM     25  HA  THR A  85     -12.646 -12.524  -6.957  1.00  0.00           H  
ATOM     26  HB  THR A  85     -12.414 -13.565  -9.794  1.00  0.00           H  
ATOM     27  HG1 THR A  85     -14.373 -13.871  -7.833  1.00  0.00           H  
ATOM     28 HG21 THR A  85     -11.878 -14.863  -7.108  1.00  0.00           H  
ATOM     29 HG22 THR A  85     -11.696 -15.639  -8.682  1.00  0.00           H  
ATOM     30 HG23 THR A  85     -10.645 -14.296  -8.235  1.00  0.00           H  
ATOM     31  N   ALA A  86     -10.425 -11.441  -7.345  1.00  0.00           N  
ATOM     32  CA  ALA A  86      -9.123 -10.729  -7.451  1.00  0.00           C  
ATOM     33  C   ALA A  86      -9.320  -9.219  -7.627  1.00  0.00           C  
ATOM     34  O   ALA A  86      -8.376  -8.438  -7.569  1.00  0.00           O  
ATOM     35  CB  ALA A  86      -8.240 -11.304  -8.554  1.00  0.00           C  
ATOM     36  H   ALA A  86     -10.674 -11.779  -6.456  1.00  0.00           H  
ATOM     37  HA  ALA A  86      -8.629 -10.873  -6.500  1.00  0.00           H  
ATOM     38  HB1 ALA A  86      -8.747 -11.141  -9.493  1.00  0.00           H  
ATOM     39  HB2 ALA A  86      -7.285 -10.800  -8.560  1.00  0.00           H  
ATOM     40  HB3 ALA A  86      -8.103 -12.364  -8.398  1.00  0.00           H  
ATOM     41  N   ALA A  87     -10.554  -8.825  -7.823  1.00  0.00           N  
ATOM     42  CA  ALA A  87     -10.925  -7.439  -8.007  1.00  0.00           C  
ATOM     43  C   ALA A  87     -11.585  -6.906  -6.748  1.00  0.00           C  
ATOM     44  O   ALA A  87     -12.086  -5.786  -6.709  1.00  0.00           O  
ATOM     45  CB  ALA A  87     -11.860  -7.311  -9.190  1.00  0.00           C  
ATOM     46  H   ALA A  87     -11.240  -9.526  -7.854  1.00  0.00           H  
ATOM     47  HA  ALA A  87     -10.028  -6.872  -8.210  1.00  0.00           H  
ATOM     48  HB1 ALA A  87     -12.760  -7.874  -8.993  1.00  0.00           H  
ATOM     49  HB2 ALA A  87     -12.111  -6.272  -9.343  1.00  0.00           H  
ATOM     50  HB3 ALA A  87     -11.376  -7.701 -10.072  1.00  0.00           H  
ATOM     51  N   SER A  88     -11.562  -7.709  -5.714  1.00  0.00           N  
ATOM     52  CA  SER A  88     -12.123  -7.349  -4.439  1.00  0.00           C  
ATOM     53  C   SER A  88     -10.946  -7.055  -3.505  1.00  0.00           C  
ATOM     54  O   SER A  88     -11.059  -7.007  -2.284  1.00  0.00           O  
ATOM     55  CB  SER A  88     -12.989  -8.505  -3.919  1.00  0.00           C  
ATOM     56  OG  SER A  88     -13.812  -8.112  -2.832  1.00  0.00           O  
ATOM     57  H   SER A  88     -11.136  -8.592  -5.791  1.00  0.00           H  
ATOM     58  HA  SER A  88     -12.720  -6.458  -4.567  1.00  0.00           H  
ATOM     59  HB2 SER A  88     -13.623  -8.862  -4.717  1.00  0.00           H  
ATOM     60  HB3 SER A  88     -12.345  -9.308  -3.592  1.00  0.00           H  
ATOM     61  HG  SER A  88     -13.954  -8.880  -2.262  1.00  0.00           H  
ATOM     62  N   LEU A  89      -9.820  -6.798  -4.133  1.00  0.00           N  
ATOM     63  CA  LEU A  89      -8.570  -6.494  -3.479  1.00  0.00           C  
ATOM     64  C   LEU A  89      -8.497  -4.953  -3.343  1.00  0.00           C  
ATOM     65  O   LEU A  89      -7.452  -4.349  -3.267  1.00  0.00           O  
ATOM     66  CB  LEU A  89      -7.449  -7.090  -4.375  1.00  0.00           C  
ATOM     67  CG  LEU A  89      -6.085  -7.428  -3.732  1.00  0.00           C  
ATOM     68  CD1 LEU A  89      -5.367  -8.433  -4.594  1.00  0.00           C  
ATOM     69  CD2 LEU A  89      -5.211  -6.204  -3.592  1.00  0.00           C  
ATOM     70  H   LEU A  89      -9.835  -6.822  -5.112  1.00  0.00           H  
ATOM     71  HA  LEU A  89      -8.542  -6.955  -2.503  1.00  0.00           H  
ATOM     72  HB2 LEU A  89      -7.833  -7.999  -4.813  1.00  0.00           H  
ATOM     73  HB3 LEU A  89      -7.272  -6.390  -5.178  1.00  0.00           H  
ATOM     74  HG  LEU A  89      -6.242  -7.864  -2.756  1.00  0.00           H  
ATOM     75 HD11 LEU A  89      -5.234  -8.021  -5.583  1.00  0.00           H  
ATOM     76 HD12 LEU A  89      -4.406  -8.665  -4.158  1.00  0.00           H  
ATOM     77 HD13 LEU A  89      -5.967  -9.329  -4.647  1.00  0.00           H  
ATOM     78 HD21 LEU A  89      -5.715  -5.486  -2.961  1.00  0.00           H  
ATOM     79 HD22 LEU A  89      -4.263  -6.478  -3.156  1.00  0.00           H  
ATOM     80 HD23 LEU A  89      -5.048  -5.750  -4.559  1.00  0.00           H  
ATOM     81  N   GLN A  90      -9.657  -4.341  -3.320  1.00  0.00           N  
ATOM     82  CA  GLN A  90      -9.762  -2.909  -3.175  1.00  0.00           C  
ATOM     83  C   GLN A  90     -10.155  -2.592  -1.742  1.00  0.00           C  
ATOM     84  O   GLN A  90      -9.997  -1.466  -1.271  1.00  0.00           O  
ATOM     85  CB  GLN A  90     -10.834  -2.366  -4.113  1.00  0.00           C  
ATOM     86  CG  GLN A  90     -10.677  -2.774  -5.562  1.00  0.00           C  
ATOM     87  CD  GLN A  90     -11.842  -2.319  -6.405  1.00  0.00           C  
ATOM     88  OE1 GLN A  90     -12.963  -2.213  -5.928  1.00  0.00           O  
ATOM     89  NE2 GLN A  90     -11.606  -2.073  -7.654  1.00  0.00           N  
ATOM     90  H   GLN A  90     -10.473  -4.875  -3.404  1.00  0.00           H  
ATOM     91  HA  GLN A  90      -8.812  -2.457  -3.412  1.00  0.00           H  
ATOM     92  HB2 GLN A  90     -11.807  -2.683  -3.776  1.00  0.00           H  
ATOM     93  HB3 GLN A  90     -10.795  -1.287  -4.068  1.00  0.00           H  
ATOM     94  HG2 GLN A  90      -9.771  -2.341  -5.956  1.00  0.00           H  
ATOM     95  HG3 GLN A  90     -10.614  -3.850  -5.612  1.00  0.00           H  
ATOM     96 HE21 GLN A  90     -10.692  -2.202  -7.988  1.00  0.00           H  
ATOM     97 HE22 GLN A  90     -12.330  -1.730  -8.223  1.00  0.00           H  
ATOM     98  N   GLN A  91     -10.688  -3.583  -1.061  1.00  0.00           N  
ATOM     99  CA  GLN A  91     -11.136  -3.406   0.295  1.00  0.00           C  
ATOM    100  C   GLN A  91     -10.014  -3.660   1.298  1.00  0.00           C  
ATOM    101  O   GLN A  91      -9.523  -4.783   1.460  1.00  0.00           O  
ATOM    102  CB  GLN A  91     -12.379  -4.256   0.603  1.00  0.00           C  
ATOM    103  CG  GLN A  91     -12.219  -5.728   0.322  1.00  0.00           C  
ATOM    104  CD  GLN A  91     -13.419  -6.537   0.727  1.00  0.00           C  
ATOM    105  OE1 GLN A  91     -13.504  -7.021   1.858  1.00  0.00           O  
ATOM    106  NE2 GLN A  91     -14.336  -6.710  -0.173  1.00  0.00           N  
ATOM    107  H   GLN A  91     -10.775  -4.462  -1.483  1.00  0.00           H  
ATOM    108  HA  GLN A  91     -11.409  -2.365   0.380  1.00  0.00           H  
ATOM    109  HB2 GLN A  91     -12.624  -4.145   1.648  1.00  0.00           H  
ATOM    110  HB3 GLN A  91     -13.203  -3.887   0.011  1.00  0.00           H  
ATOM    111  HG2 GLN A  91     -12.049  -5.867  -0.735  1.00  0.00           H  
ATOM    112  HG3 GLN A  91     -11.358  -6.080   0.870  1.00  0.00           H  
ATOM    113 HE21 GLN A  91     -14.196  -6.313  -1.062  1.00  0.00           H  
ATOM    114 HE22 GLN A  91     -15.144  -7.222   0.045  1.00  0.00           H  
ATOM    115  N   TRP A  92      -9.585  -2.605   1.915  1.00  0.00           N  
ATOM    116  CA  TRP A  92      -8.561  -2.640   2.931  1.00  0.00           C  
ATOM    117  C   TRP A  92      -9.035  -1.826   4.115  1.00  0.00           C  
ATOM    118  O   TRP A  92     -10.017  -1.071   3.997  1.00  0.00           O  
ATOM    119  CB  TRP A  92      -7.253  -2.050   2.410  1.00  0.00           C  
ATOM    120  CG  TRP A  92      -6.652  -2.783   1.256  1.00  0.00           C  
ATOM    121  CD1 TRP A  92      -6.938  -2.603  -0.062  1.00  0.00           C  
ATOM    122  CD2 TRP A  92      -5.640  -3.794   1.313  1.00  0.00           C  
ATOM    123  NE1 TRP A  92      -6.184  -3.445  -0.826  1.00  0.00           N  
ATOM    124  CE2 TRP A  92      -5.374  -4.186  -0.009  1.00  0.00           C  
ATOM    125  CE3 TRP A  92      -4.934  -4.410   2.353  1.00  0.00           C  
ATOM    126  CZ2 TRP A  92      -4.435  -5.156  -0.318  1.00  0.00           C  
ATOM    127  CZ3 TRP A  92      -3.999  -5.375   2.035  1.00  0.00           C  
ATOM    128  CH2 TRP A  92      -3.758  -5.736   0.712  1.00  0.00           C  
ATOM    129  H   TRP A  92      -9.961  -1.733   1.667  1.00  0.00           H  
ATOM    130  HA  TRP A  92      -8.402  -3.666   3.229  1.00  0.00           H  
ATOM    131  HB2 TRP A  92      -7.426  -1.031   2.097  1.00  0.00           H  
ATOM    132  HB3 TRP A  92      -6.537  -2.054   3.217  1.00  0.00           H  
ATOM    133  HD1 TRP A  92      -7.668  -1.896  -0.431  1.00  0.00           H  
ATOM    134  HE1 TRP A  92      -6.227  -3.487  -1.810  1.00  0.00           H  
ATOM    135  HE3 TRP A  92      -5.110  -4.142   3.384  1.00  0.00           H  
ATOM    136  HZ2 TRP A  92      -4.232  -5.442  -1.338  1.00  0.00           H  
ATOM    137  HZ3 TRP A  92      -3.428  -5.864   2.810  1.00  0.00           H  
ATOM    138  HH2 TRP A  92      -3.019  -6.496   0.510  1.00  0.00           H  
ATOM    139  N   LYS A  93      -8.403  -1.993   5.253  1.00  0.00           N  
ATOM    140  CA  LYS A  93      -8.752  -1.214   6.418  1.00  0.00           C  
ATOM    141  C   LYS A  93      -7.485  -0.646   7.031  1.00  0.00           C  
ATOM    142  O   LYS A  93      -6.392  -1.186   6.813  1.00  0.00           O  
ATOM    143  CB  LYS A  93      -9.519  -2.057   7.434  1.00  0.00           C  
ATOM    144  CG  LYS A  93      -8.668  -3.049   8.186  1.00  0.00           C  
ATOM    145  CD  LYS A  93      -9.520  -4.036   8.966  1.00  0.00           C  
ATOM    146  CE  LYS A  93     -10.242  -5.021   8.050  1.00  0.00           C  
ATOM    147  NZ  LYS A  93      -9.306  -5.956   7.382  1.00  0.00           N  
ATOM    148  H   LYS A  93      -7.651  -2.618   5.325  1.00  0.00           H  
ATOM    149  HA  LYS A  93      -9.369  -0.393   6.094  1.00  0.00           H  
ATOM    150  HB2 LYS A  93      -9.982  -1.396   8.152  1.00  0.00           H  
ATOM    151  HB3 LYS A  93     -10.293  -2.594   6.907  1.00  0.00           H  
ATOM    152  HG2 LYS A  93      -8.005  -3.539   7.487  1.00  0.00           H  
ATOM    153  HG3 LYS A  93      -8.059  -2.488   8.880  1.00  0.00           H  
ATOM    154  HD2 LYS A  93      -8.891  -4.579   9.654  1.00  0.00           H  
ATOM    155  HD3 LYS A  93     -10.252  -3.463   9.514  1.00  0.00           H  
ATOM    156  HE2 LYS A  93     -10.932  -5.595   8.649  1.00  0.00           H  
ATOM    157  HE3 LYS A  93     -10.797  -4.478   7.301  1.00  0.00           H  
ATOM    158  HZ1 LYS A  93      -8.424  -5.498   7.057  1.00  0.00           H  
ATOM    159  HZ2 LYS A  93      -9.017  -6.681   8.069  1.00  0.00           H  
ATOM    160  HZ3 LYS A  93      -9.764  -6.446   6.589  1.00  0.00           H  
ATOM    161  N   VAL A  94      -7.620   0.433   7.761  1.00  0.00           N  
ATOM    162  CA  VAL A  94      -6.496   1.049   8.428  1.00  0.00           C  
ATOM    163  C   VAL A  94      -5.915   0.085   9.471  1.00  0.00           C  
ATOM    164  O   VAL A  94      -6.665  -0.551  10.240  1.00  0.00           O  
ATOM    165  CB  VAL A  94      -6.900   2.400   9.091  1.00  0.00           C  
ATOM    166  CG1 VAL A  94      -5.749   3.013   9.862  1.00  0.00           C  
ATOM    167  CG2 VAL A  94      -7.403   3.375   8.045  1.00  0.00           C  
ATOM    168  H   VAL A  94      -8.516   0.825   7.860  1.00  0.00           H  
ATOM    169  HA  VAL A  94      -5.739   1.237   7.680  1.00  0.00           H  
ATOM    170  HB  VAL A  94      -7.702   2.221   9.787  1.00  0.00           H  
ATOM    171 HG11 VAL A  94      -4.922   3.199   9.192  1.00  0.00           H  
ATOM    172 HG12 VAL A  94      -6.066   3.946  10.304  1.00  0.00           H  
ATOM    173 HG13 VAL A  94      -5.435   2.333  10.640  1.00  0.00           H  
ATOM    174 HG21 VAL A  94      -8.255   2.953   7.533  1.00  0.00           H  
ATOM    175 HG22 VAL A  94      -7.692   4.298   8.526  1.00  0.00           H  
ATOM    176 HG23 VAL A  94      -6.614   3.572   7.333  1.00  0.00           H  
ATOM    177  N   GLY A  95      -4.608  -0.070   9.448  1.00  0.00           N  
ATOM    178  CA  GLY A  95      -3.946  -0.924  10.394  1.00  0.00           C  
ATOM    179  C   GLY A  95      -3.582  -2.267   9.807  1.00  0.00           C  
ATOM    180  O   GLY A  95      -3.066  -3.142  10.511  1.00  0.00           O  
ATOM    181  H   GLY A  95      -4.070   0.415   8.785  1.00  0.00           H  
ATOM    182  HA2 GLY A  95      -3.042  -0.434  10.719  1.00  0.00           H  
ATOM    183  HA3 GLY A  95      -4.601  -1.069  11.242  1.00  0.00           H  
ATOM    184  N   ASP A  96      -3.840  -2.443   8.533  1.00  0.00           N  
ATOM    185  CA  ASP A  96      -3.528  -3.701   7.865  1.00  0.00           C  
ATOM    186  C   ASP A  96      -2.241  -3.566   7.110  1.00  0.00           C  
ATOM    187  O   ASP A  96      -1.957  -2.503   6.539  1.00  0.00           O  
ATOM    188  CB  ASP A  96      -4.649  -4.160   6.900  1.00  0.00           C  
ATOM    189  CG  ASP A  96      -5.850  -4.817   7.559  1.00  0.00           C  
ATOM    190  OD1 ASP A  96      -5.905  -4.920   8.811  1.00  0.00           O  
ATOM    191  OD2 ASP A  96      -6.776  -5.281   6.817  1.00  0.00           O  
ATOM    192  H   ASP A  96      -4.211  -1.706   8.001  1.00  0.00           H  
ATOM    193  HA  ASP A  96      -3.399  -4.450   8.633  1.00  0.00           H  
ATOM    194  HB2 ASP A  96      -5.030  -3.294   6.380  1.00  0.00           H  
ATOM    195  HB3 ASP A  96      -4.227  -4.847   6.183  1.00  0.00           H  
ATOM    196  N   LYS A  97      -1.428  -4.585   7.157  1.00  0.00           N  
ATOM    197  CA  LYS A  97      -0.201  -4.599   6.421  1.00  0.00           C  
ATOM    198  C   LYS A  97      -0.453  -5.041   5.006  1.00  0.00           C  
ATOM    199  O   LYS A  97      -1.315  -5.888   4.756  1.00  0.00           O  
ATOM    200  CB  LYS A  97       0.747  -5.522   7.109  1.00  0.00           C  
ATOM    201  CG  LYS A  97       0.979  -5.090   8.544  1.00  0.00           C  
ATOM    202  CD  LYS A  97       1.691  -6.126   9.342  1.00  0.00           C  
ATOM    203  CE  LYS A  97       3.144  -6.262   8.926  1.00  0.00           C  
ATOM    204  NZ  LYS A  97       3.880  -7.233   9.771  1.00  0.00           N  
ATOM    205  H   LYS A  97      -1.603  -5.364   7.733  1.00  0.00           H  
ATOM    206  HA  LYS A  97       0.218  -3.604   6.423  1.00  0.00           H  
ATOM    207  HB2 LYS A  97       0.315  -6.514   7.093  1.00  0.00           H  
ATOM    208  HB3 LYS A  97       1.672  -5.518   6.557  1.00  0.00           H  
ATOM    209  HG2 LYS A  97       1.573  -4.189   8.542  1.00  0.00           H  
ATOM    210  HG3 LYS A  97       0.021  -4.885   8.996  1.00  0.00           H  
ATOM    211  HD2 LYS A  97       1.603  -5.874  10.387  1.00  0.00           H  
ATOM    212  HD3 LYS A  97       1.145  -7.033   9.126  1.00  0.00           H  
ATOM    213  HE2 LYS A  97       3.175  -6.573   7.892  1.00  0.00           H  
ATOM    214  HE3 LYS A  97       3.583  -5.279   9.021  1.00  0.00           H  
ATOM    215  HZ1 LYS A  97       3.458  -8.181   9.703  1.00  0.00           H  
ATOM    216  HZ2 LYS A  97       4.873  -7.320   9.473  1.00  0.00           H  
ATOM    217  HZ3 LYS A  97       3.868  -6.941  10.771  1.00  0.00           H  
ATOM    218  N   CYS A  98       0.284  -4.491   4.096  1.00  0.00           N  
ATOM    219  CA  CYS A  98       0.112  -4.770   2.710  1.00  0.00           C  
ATOM    220  C   CYS A  98       1.436  -4.549   1.983  1.00  0.00           C  
ATOM    221  O   CYS A  98       2.514  -4.571   2.593  1.00  0.00           O  
ATOM    222  CB  CYS A  98      -0.977  -3.843   2.143  1.00  0.00           C  
ATOM    223  SG  CYS A  98      -0.628  -2.082   2.346  1.00  0.00           S  
ATOM    224  H   CYS A  98       0.997  -3.856   4.337  1.00  0.00           H  
ATOM    225  HA  CYS A  98      -0.210  -5.795   2.624  1.00  0.00           H  
ATOM    226  HB2 CYS A  98      -1.101  -4.033   1.087  1.00  0.00           H  
ATOM    227  HB3 CYS A  98      -1.909  -4.050   2.648  1.00  0.00           H  
ATOM    228  HG  CYS A  98       0.491  -2.018   3.057  1.00  0.00           H  
ATOM    229  N   SER A  99       1.369  -4.409   0.709  1.00  0.00           N  
ATOM    230  CA  SER A  99       2.508  -4.088  -0.091  1.00  0.00           C  
ATOM    231  C   SER A  99       2.141  -3.021  -1.097  1.00  0.00           C  
ATOM    232  O   SER A  99       0.995  -2.951  -1.543  1.00  0.00           O  
ATOM    233  CB  SER A  99       3.057  -5.346  -0.730  1.00  0.00           C  
ATOM    234  OG  SER A  99       3.482  -6.223   0.296  1.00  0.00           O  
ATOM    235  H   SER A  99       0.500  -4.548   0.262  1.00  0.00           H  
ATOM    236  HA  SER A  99       3.260  -3.666   0.557  1.00  0.00           H  
ATOM    237  HB2 SER A  99       2.266  -5.832  -1.282  1.00  0.00           H  
ATOM    238  HB3 SER A  99       3.882  -5.116  -1.386  1.00  0.00           H  
ATOM    239  HG  SER A  99       3.260  -5.764   1.114  1.00  0.00           H  
ATOM    240  N   ALA A 100       3.081  -2.175  -1.404  1.00  0.00           N  
ATOM    241  CA  ALA A 100       2.853  -1.063  -2.278  1.00  0.00           C  
ATOM    242  C   ALA A 100       4.021  -0.878  -3.217  1.00  0.00           C  
ATOM    243  O   ALA A 100       5.116  -1.412  -2.979  1.00  0.00           O  
ATOM    244  CB  ALA A 100       2.626   0.197  -1.464  1.00  0.00           C  
ATOM    245  H   ALA A 100       3.989  -2.292  -1.039  1.00  0.00           H  
ATOM    246  HA  ALA A 100       1.960  -1.258  -2.853  1.00  0.00           H  
ATOM    247  HB1 ALA A 100       3.499   0.398  -0.862  1.00  0.00           H  
ATOM    248  HB2 ALA A 100       2.454   1.025  -2.134  1.00  0.00           H  
ATOM    249  HB3 ALA A 100       1.769   0.058  -0.821  1.00  0.00           H  
ATOM    250  N   ILE A 101       3.777  -0.167  -4.288  1.00  0.00           N  
ATOM    251  CA  ILE A 101       4.786   0.130  -5.272  1.00  0.00           C  
ATOM    252  C   ILE A 101       5.419   1.441  -4.936  1.00  0.00           C  
ATOM    253  O   ILE A 101       4.766   2.493  -5.016  1.00  0.00           O  
ATOM    254  CB  ILE A 101       4.187   0.185  -6.704  1.00  0.00           C  
ATOM    255  CG1 ILE A 101       3.840  -1.210  -7.193  1.00  0.00           C  
ATOM    256  CG2 ILE A 101       5.119   0.894  -7.703  1.00  0.00           C  
ATOM    257  CD1 ILE A 101       5.026  -2.044  -7.608  1.00  0.00           C  
ATOM    258  H   ILE A 101       2.890   0.228  -4.416  1.00  0.00           H  
ATOM    259  HA  ILE A 101       5.525  -0.655  -5.226  1.00  0.00           H  
ATOM    260  HB  ILE A 101       3.276   0.761  -6.644  1.00  0.00           H  
ATOM    261 HG12 ILE A 101       3.374  -1.741  -6.377  1.00  0.00           H  
ATOM    262 HG13 ILE A 101       3.163  -1.124  -8.025  1.00  0.00           H  
ATOM    263 HG21 ILE A 101       6.059   0.363  -7.750  1.00  0.00           H  
ATOM    264 HG22 ILE A 101       4.661   0.905  -8.680  1.00  0.00           H  
ATOM    265 HG23 ILE A 101       5.296   1.906  -7.371  1.00  0.00           H  
ATOM    266 HD11 ILE A 101       5.691  -2.185  -6.768  1.00  0.00           H  
ATOM    267 HD12 ILE A 101       4.688  -3.004  -7.971  1.00  0.00           H  
ATOM    268 HD13 ILE A 101       5.558  -1.533  -8.396  1.00  0.00           H  
ATOM    269  N   TRP A 102       6.661   1.383  -4.564  1.00  0.00           N  
ATOM    270  CA  TRP A 102       7.389   2.561  -4.217  1.00  0.00           C  
ATOM    271  C   TRP A 102       7.596   3.351  -5.444  1.00  0.00           C  
ATOM    272  O   TRP A 102       8.160   2.862  -6.401  1.00  0.00           O  
ATOM    273  CB  TRP A 102       8.725   2.212  -3.619  1.00  0.00           C  
ATOM    274  CG  TRP A 102       9.364   3.350  -2.898  1.00  0.00           C  
ATOM    275  CD1 TRP A 102       8.735   4.352  -2.226  1.00  0.00           C  
ATOM    276  CD2 TRP A 102      10.749   3.575  -2.734  1.00  0.00           C  
ATOM    277  NE1 TRP A 102       9.659   5.188  -1.670  1.00  0.00           N  
ATOM    278  CE2 TRP A 102      10.900   4.726  -1.957  1.00  0.00           C  
ATOM    279  CE3 TRP A 102      11.873   2.921  -3.166  1.00  0.00           C  
ATOM    280  CZ2 TRP A 102      12.143   5.221  -1.606  1.00  0.00           C  
ATOM    281  CZ3 TRP A 102      13.098   3.420  -2.820  1.00  0.00           C  
ATOM    282  CH2 TRP A 102      13.223   4.558  -2.045  1.00  0.00           C  
ATOM    283  H   TRP A 102       7.098   0.504  -4.543  1.00  0.00           H  
ATOM    284  HA  TRP A 102       6.837   3.182  -3.530  1.00  0.00           H  
ATOM    285  HB2 TRP A 102       8.647   1.360  -2.965  1.00  0.00           H  
ATOM    286  HB3 TRP A 102       9.383   1.939  -4.433  1.00  0.00           H  
ATOM    287  HD1 TRP A 102       7.661   4.457  -2.176  1.00  0.00           H  
ATOM    288  HE1 TRP A 102       9.467   5.995  -1.143  1.00  0.00           H  
ATOM    289  HE3 TRP A 102      11.796   2.030  -3.767  1.00  0.00           H  
ATOM    290  HZ2 TRP A 102      12.278   6.102  -1.002  1.00  0.00           H  
ATOM    291  HZ3 TRP A 102      13.991   2.916  -3.157  1.00  0.00           H  
ATOM    292  HH2 TRP A 102      14.210   4.917  -1.795  1.00  0.00           H  
ATOM    293  N   SER A 103       7.171   4.563  -5.403  1.00  0.00           N  
ATOM    294  CA  SER A 103       7.239   5.456  -6.504  1.00  0.00           C  
ATOM    295  C   SER A 103       8.657   5.680  -6.976  1.00  0.00           C  
ATOM    296  O   SER A 103       8.897   5.945  -8.146  1.00  0.00           O  
ATOM    297  CB  SER A 103       6.635   6.748  -6.072  1.00  0.00           C  
ATOM    298  OG  SER A 103       5.258   6.580  -5.759  1.00  0.00           O  
ATOM    299  H   SER A 103       6.757   4.906  -4.577  1.00  0.00           H  
ATOM    300  HA  SER A 103       6.640   5.069  -7.308  1.00  0.00           H  
ATOM    301  HB2 SER A 103       7.165   7.066  -5.188  1.00  0.00           H  
ATOM    302  HB3 SER A 103       6.765   7.467  -6.855  1.00  0.00           H  
ATOM    303  HG  SER A 103       5.226   6.118  -4.902  1.00  0.00           H  
ATOM    304  N   GLU A 104       9.579   5.494  -6.082  1.00  0.00           N  
ATOM    305  CA  GLU A 104      10.948   5.788  -6.361  1.00  0.00           C  
ATOM    306  C   GLU A 104      11.653   4.678  -7.127  1.00  0.00           C  
ATOM    307  O   GLU A 104      12.420   4.951  -8.043  1.00  0.00           O  
ATOM    308  CB  GLU A 104      11.687   6.127  -5.104  1.00  0.00           C  
ATOM    309  CG  GLU A 104      11.116   7.319  -4.370  1.00  0.00           C  
ATOM    310  CD  GLU A 104      12.167   8.095  -3.635  1.00  0.00           C  
ATOM    311  OE1 GLU A 104      13.087   8.618  -4.293  1.00  0.00           O  
ATOM    312  OE2 GLU A 104      12.075   8.240  -2.397  1.00  0.00           O  
ATOM    313  H   GLU A 104       9.283   5.137  -5.219  1.00  0.00           H  
ATOM    314  HA  GLU A 104      10.928   6.670  -6.981  1.00  0.00           H  
ATOM    315  HB2 GLU A 104      11.568   5.259  -4.470  1.00  0.00           H  
ATOM    316  HB3 GLU A 104      12.732   6.292  -5.310  1.00  0.00           H  
ATOM    317  HG2 GLU A 104      10.576   7.956  -5.046  1.00  0.00           H  
ATOM    318  HG3 GLU A 104      10.413   6.943  -3.641  1.00  0.00           H  
ATOM    319  N   ASP A 105      11.410   3.435  -6.764  1.00  0.00           N  
ATOM    320  CA  ASP A 105      12.088   2.337  -7.480  1.00  0.00           C  
ATOM    321  C   ASP A 105      11.132   1.634  -8.391  1.00  0.00           C  
ATOM    322  O   ASP A 105      11.530   0.887  -9.272  1.00  0.00           O  
ATOM    323  CB  ASP A 105      12.696   1.285  -6.529  1.00  0.00           C  
ATOM    324  CG  ASP A 105      13.858   1.767  -5.692  1.00  0.00           C  
ATOM    325  OD1 ASP A 105      14.520   2.745  -6.054  1.00  0.00           O  
ATOM    326  OD2 ASP A 105      14.148   1.144  -4.650  1.00  0.00           O  
ATOM    327  H   ASP A 105      10.782   3.278  -6.028  1.00  0.00           H  
ATOM    328  HA  ASP A 105      12.881   2.769  -8.072  1.00  0.00           H  
ATOM    329  HB2 ASP A 105      11.926   0.949  -5.853  1.00  0.00           H  
ATOM    330  HB3 ASP A 105      13.025   0.442  -7.118  1.00  0.00           H  
ATOM    331  N   GLY A 106       9.859   1.864  -8.172  1.00  0.00           N  
ATOM    332  CA  GLY A 106       8.823   1.228  -8.971  1.00  0.00           C  
ATOM    333  C   GLY A 106       8.589  -0.201  -8.526  1.00  0.00           C  
ATOM    334  O   GLY A 106       7.753  -0.905  -9.069  1.00  0.00           O  
ATOM    335  H   GLY A 106       9.585   2.455  -7.433  1.00  0.00           H  
ATOM    336  HA2 GLY A 106       7.905   1.787  -8.872  1.00  0.00           H  
ATOM    337  HA3 GLY A 106       9.128   1.224 -10.007  1.00  0.00           H  
ATOM    338  N   CYS A 107       9.345  -0.611  -7.541  1.00  0.00           N  
ATOM    339  CA  CYS A 107       9.331  -1.923  -7.031  1.00  0.00           C  
ATOM    340  C   CYS A 107       8.325  -2.092  -5.903  1.00  0.00           C  
ATOM    341  O   CYS A 107       7.845  -1.107  -5.318  1.00  0.00           O  
ATOM    342  CB  CYS A 107      10.721  -2.238  -6.561  1.00  0.00           C  
ATOM    343  SG  CYS A 107      11.969  -2.260  -7.854  1.00  0.00           S  
ATOM    344  H   CYS A 107       9.966  -0.003  -7.096  1.00  0.00           H  
ATOM    345  HA  CYS A 107       9.084  -2.616  -7.820  1.00  0.00           H  
ATOM    346  HB2 CYS A 107      11.009  -1.460  -5.873  1.00  0.00           H  
ATOM    347  HB3 CYS A 107      10.711  -3.172  -6.041  1.00  0.00           H  
ATOM    348  HG  CYS A 107      11.356  -2.059  -9.013  1.00  0.00           H  
ATOM    349  N   ILE A 108       8.032  -3.333  -5.598  1.00  0.00           N  
ATOM    350  CA  ILE A 108       7.101  -3.689  -4.559  1.00  0.00           C  
ATOM    351  C   ILE A 108       7.815  -3.798  -3.232  1.00  0.00           C  
ATOM    352  O   ILE A 108       8.862  -4.446  -3.122  1.00  0.00           O  
ATOM    353  CB  ILE A 108       6.431  -5.036  -4.850  1.00  0.00           C  
ATOM    354  CG1 ILE A 108       5.870  -5.037  -6.269  1.00  0.00           C  
ATOM    355  CG2 ILE A 108       5.339  -5.286  -3.819  1.00  0.00           C  
ATOM    356  CD1 ILE A 108       5.153  -6.305  -6.682  1.00  0.00           C  
ATOM    357  H   ILE A 108       8.457  -4.057  -6.105  1.00  0.00           H  
ATOM    358  HA  ILE A 108       6.337  -2.930  -4.499  1.00  0.00           H  
ATOM    359  HB  ILE A 108       7.179  -5.804  -4.754  1.00  0.00           H  
ATOM    360 HG12 ILE A 108       5.207  -4.192  -6.366  1.00  0.00           H  
ATOM    361 HG13 ILE A 108       6.694  -4.883  -6.950  1.00  0.00           H  
ATOM    362 HG21 ILE A 108       4.687  -4.425  -3.827  1.00  0.00           H  
ATOM    363 HG22 ILE A 108       4.787  -6.183  -4.053  1.00  0.00           H  
ATOM    364 HG23 ILE A 108       5.797  -5.361  -2.843  1.00  0.00           H  
ATOM    365 HD11 ILE A 108       4.358  -6.520  -5.984  1.00  0.00           H  
ATOM    366 HD12 ILE A 108       4.750  -6.185  -7.676  1.00  0.00           H  
ATOM    367 HD13 ILE A 108       5.857  -7.123  -6.683  1.00  0.00           H  
ATOM    368  N   TYR A 109       7.259  -3.170  -2.251  1.00  0.00           N  
ATOM    369  CA  TYR A 109       7.791  -3.163  -0.918  1.00  0.00           C  
ATOM    370  C   TYR A 109       6.655  -3.274   0.080  1.00  0.00           C  
ATOM    371  O   TYR A 109       5.519  -2.877  -0.230  1.00  0.00           O  
ATOM    372  CB  TYR A 109       8.562  -1.886  -0.661  1.00  0.00           C  
ATOM    373  CG  TYR A 109       9.838  -1.721  -1.456  1.00  0.00           C  
ATOM    374  CD1 TYR A 109       9.834  -1.097  -2.692  1.00  0.00           C  
ATOM    375  CD2 TYR A 109      11.049  -2.137  -0.938  1.00  0.00           C  
ATOM    376  CE1 TYR A 109      11.002  -0.899  -3.390  1.00  0.00           C  
ATOM    377  CE2 TYR A 109      12.224  -1.934  -1.625  1.00  0.00           C  
ATOM    378  CZ  TYR A 109      12.198  -1.313  -2.849  1.00  0.00           C  
ATOM    379  OH  TYR A 109      13.375  -1.111  -3.531  1.00  0.00           O  
ATOM    380  H   TYR A 109       6.425  -2.680  -2.426  1.00  0.00           H  
ATOM    381  HA  TYR A 109       8.456  -4.006  -0.810  1.00  0.00           H  
ATOM    382  HB2 TYR A 109       7.922  -1.053  -0.908  1.00  0.00           H  
ATOM    383  HB3 TYR A 109       8.811  -1.831   0.389  1.00  0.00           H  
ATOM    384  HD1 TYR A 109       8.888  -0.791  -3.119  1.00  0.00           H  
ATOM    385  HD2 TYR A 109      11.064  -2.627   0.025  1.00  0.00           H  
ATOM    386  HE1 TYR A 109      10.972  -0.401  -4.346  1.00  0.00           H  
ATOM    387  HE2 TYR A 109      13.160  -2.267  -1.203  1.00  0.00           H  
ATOM    388  HH  TYR A 109      13.448  -0.212  -3.902  1.00  0.00           H  
ATOM    389  N   PRO A 110       6.916  -3.833   1.266  1.00  0.00           N  
ATOM    390  CA  PRO A 110       5.900  -3.979   2.294  1.00  0.00           C  
ATOM    391  C   PRO A 110       5.558  -2.633   2.936  1.00  0.00           C  
ATOM    392  O   PRO A 110       6.445  -1.823   3.243  1.00  0.00           O  
ATOM    393  CB  PRO A 110       6.548  -4.906   3.315  1.00  0.00           C  
ATOM    394  CG  PRO A 110       8.010  -4.687   3.158  1.00  0.00           C  
ATOM    395  CD  PRO A 110       8.236  -4.342   1.717  1.00  0.00           C  
ATOM    396  HA  PRO A 110       4.999  -4.429   1.901  1.00  0.00           H  
ATOM    397  HB2 PRO A 110       6.214  -4.630   4.303  1.00  0.00           H  
ATOM    398  HB3 PRO A 110       6.278  -5.932   3.112  1.00  0.00           H  
ATOM    399  HG2 PRO A 110       8.325  -3.869   3.790  1.00  0.00           H  
ATOM    400  HG3 PRO A 110       8.546  -5.587   3.417  1.00  0.00           H  
ATOM    401  HD2 PRO A 110       8.993  -3.577   1.635  1.00  0.00           H  
ATOM    402  HD3 PRO A 110       8.528  -5.215   1.156  1.00  0.00           H  
ATOM    403  N   ALA A 111       4.297  -2.399   3.143  1.00  0.00           N  
ATOM    404  CA  ALA A 111       3.845  -1.160   3.691  1.00  0.00           C  
ATOM    405  C   ALA A 111       2.585  -1.379   4.479  1.00  0.00           C  
ATOM    406  O   ALA A 111       1.797  -2.243   4.153  1.00  0.00           O  
ATOM    407  CB  ALA A 111       3.611  -0.158   2.590  1.00  0.00           C  
ATOM    408  H   ALA A 111       3.627  -3.093   2.952  1.00  0.00           H  
ATOM    409  HA  ALA A 111       4.612  -0.776   4.348  1.00  0.00           H  
ATOM    410  HB1 ALA A 111       2.813  -0.502   1.948  1.00  0.00           H  
ATOM    411  HB2 ALA A 111       3.331   0.783   3.043  1.00  0.00           H  
ATOM    412  HB3 ALA A 111       4.515  -0.026   2.016  1.00  0.00           H  
ATOM    413  N   THR A 112       2.390  -0.608   5.487  1.00  0.00           N  
ATOM    414  CA  THR A 112       1.242  -0.771   6.335  1.00  0.00           C  
ATOM    415  C   THR A 112       0.312   0.424   6.175  1.00  0.00           C  
ATOM    416  O   THR A 112       0.769   1.567   6.130  1.00  0.00           O  
ATOM    417  CB  THR A 112       1.670  -0.916   7.806  1.00  0.00           C  
ATOM    418  OG1 THR A 112       2.739  -1.885   7.894  1.00  0.00           O  
ATOM    419  CG2 THR A 112       0.506  -1.416   8.651  1.00  0.00           C  
ATOM    420  H   THR A 112       3.034   0.121   5.644  1.00  0.00           H  
ATOM    421  HA  THR A 112       0.723  -1.667   6.030  1.00  0.00           H  
ATOM    422  HB  THR A 112       2.001   0.042   8.180  1.00  0.00           H  
ATOM    423  HG1 THR A 112       2.876  -2.298   7.031  1.00  0.00           H  
ATOM    424 HG21 THR A 112      -0.364  -0.793   8.499  1.00  0.00           H  
ATOM    425 HG22 THR A 112       0.279  -2.426   8.338  1.00  0.00           H  
ATOM    426 HG23 THR A 112       0.787  -1.432   9.693  1.00  0.00           H  
ATOM    427  N   ILE A 113      -0.967   0.152   6.073  1.00  0.00           N  
ATOM    428  CA  ILE A 113      -1.982   1.169   5.882  1.00  0.00           C  
ATOM    429  C   ILE A 113      -2.088   2.069   7.106  1.00  0.00           C  
ATOM    430  O   ILE A 113      -2.399   1.604   8.217  1.00  0.00           O  
ATOM    431  CB  ILE A 113      -3.339   0.514   5.610  1.00  0.00           C  
ATOM    432  CG1 ILE A 113      -3.216  -0.411   4.406  1.00  0.00           C  
ATOM    433  CG2 ILE A 113      -4.400   1.582   5.346  1.00  0.00           C  
ATOM    434  CD1 ILE A 113      -4.357  -1.357   4.276  1.00  0.00           C  
ATOM    435  H   ILE A 113      -1.262  -0.786   6.129  1.00  0.00           H  
ATOM    436  HA  ILE A 113      -1.714   1.766   5.026  1.00  0.00           H  
ATOM    437  HB  ILE A 113      -3.628  -0.070   6.471  1.00  0.00           H  
ATOM    438 HG12 ILE A 113      -3.171   0.183   3.506  1.00  0.00           H  
ATOM    439 HG13 ILE A 113      -2.307  -0.990   4.495  1.00  0.00           H  
ATOM    440 HG21 ILE A 113      -4.130   2.148   4.468  1.00  0.00           H  
ATOM    441 HG22 ILE A 113      -5.359   1.110   5.193  1.00  0.00           H  
ATOM    442 HG23 ILE A 113      -4.454   2.248   6.194  1.00  0.00           H  
ATOM    443 HD11 ILE A 113      -5.282  -0.800   4.240  1.00  0.00           H  
ATOM    444 HD12 ILE A 113      -4.237  -1.964   3.391  1.00  0.00           H  
ATOM    445 HD13 ILE A 113      -4.352  -1.978   5.158  1.00  0.00           H  
ATOM    446  N   ALA A 114      -1.825   3.329   6.899  1.00  0.00           N  
ATOM    447  CA  ALA A 114      -1.868   4.313   7.948  1.00  0.00           C  
ATOM    448  C   ALA A 114      -3.211   5.014   7.978  1.00  0.00           C  
ATOM    449  O   ALA A 114      -3.753   5.264   9.034  1.00  0.00           O  
ATOM    450  CB  ALA A 114      -0.744   5.319   7.783  1.00  0.00           C  
ATOM    451  H   ALA A 114      -1.585   3.615   5.989  1.00  0.00           H  
ATOM    452  HA  ALA A 114      -1.726   3.798   8.885  1.00  0.00           H  
ATOM    453  HB1 ALA A 114      -0.872   5.853   6.854  1.00  0.00           H  
ATOM    454  HB2 ALA A 114      -0.770   6.018   8.605  1.00  0.00           H  
ATOM    455  HB3 ALA A 114       0.205   4.803   7.776  1.00  0.00           H  
ATOM    456  N   SER A 115      -3.740   5.349   6.822  1.00  0.00           N  
ATOM    457  CA  SER A 115      -5.032   6.017   6.725  1.00  0.00           C  
ATOM    458  C   SER A 115      -5.617   5.779   5.347  1.00  0.00           C  
ATOM    459  O   SER A 115      -4.870   5.625   4.395  1.00  0.00           O  
ATOM    460  CB  SER A 115      -4.876   7.523   6.959  1.00  0.00           C  
ATOM    461  OG  SER A 115      -4.353   7.810   8.258  1.00  0.00           O  
ATOM    462  H   SER A 115      -3.262   5.153   5.988  1.00  0.00           H  
ATOM    463  HA  SER A 115      -5.689   5.602   7.476  1.00  0.00           H  
ATOM    464  HB2 SER A 115      -4.206   7.936   6.220  1.00  0.00           H  
ATOM    465  HB3 SER A 115      -5.846   7.990   6.867  1.00  0.00           H  
ATOM    466  HG  SER A 115      -3.994   6.984   8.623  1.00  0.00           H  
ATOM    467  N   ILE A 116      -6.936   5.743   5.249  1.00  0.00           N  
ATOM    468  CA  ILE A 116      -7.621   5.513   3.992  1.00  0.00           C  
ATOM    469  C   ILE A 116      -8.580   6.657   3.699  1.00  0.00           C  
ATOM    470  O   ILE A 116      -9.354   7.070   4.574  1.00  0.00           O  
ATOM    471  CB  ILE A 116      -8.450   4.198   4.021  1.00  0.00           C  
ATOM    472  CG1 ILE A 116      -7.566   2.994   4.334  1.00  0.00           C  
ATOM    473  CG2 ILE A 116      -9.187   3.996   2.697  1.00  0.00           C  
ATOM    474  CD1 ILE A 116      -8.319   1.697   4.426  1.00  0.00           C  
ATOM    475  H   ILE A 116      -7.497   5.897   6.034  1.00  0.00           H  
ATOM    476  HA  ILE A 116      -6.889   5.443   3.201  1.00  0.00           H  
ATOM    477  HB  ILE A 116      -9.197   4.297   4.794  1.00  0.00           H  
ATOM    478 HG12 ILE A 116      -6.819   2.880   3.564  1.00  0.00           H  
ATOM    479 HG13 ILE A 116      -7.072   3.159   5.280  1.00  0.00           H  
ATOM    480 HG21 ILE A 116      -8.465   4.031   1.894  1.00  0.00           H  
ATOM    481 HG22 ILE A 116      -9.692   3.041   2.693  1.00  0.00           H  
ATOM    482 HG23 ILE A 116      -9.902   4.794   2.561  1.00  0.00           H  
ATOM    483 HD11 ILE A 116      -8.815   1.499   3.487  1.00  0.00           H  
ATOM    484 HD12 ILE A 116      -7.633   0.893   4.649  1.00  0.00           H  
ATOM    485 HD13 ILE A 116      -9.057   1.768   5.211  1.00  0.00           H  
ATOM    486  N   ASP A 117      -8.521   7.153   2.498  1.00  0.00           N  
ATOM    487  CA  ASP A 117      -9.440   8.158   2.019  1.00  0.00           C  
ATOM    488  C   ASP A 117     -10.337   7.498   1.014  1.00  0.00           C  
ATOM    489  O   ASP A 117      -9.909   7.151  -0.091  1.00  0.00           O  
ATOM    490  CB  ASP A 117      -8.724   9.346   1.395  1.00  0.00           C  
ATOM    491  CG  ASP A 117      -9.703  10.433   0.965  1.00  0.00           C  
ATOM    492  OD1 ASP A 117     -10.287  10.320  -0.109  1.00  0.00           O  
ATOM    493  OD2 ASP A 117      -9.901  11.427   1.716  1.00  0.00           O  
ATOM    494  H   ASP A 117      -7.866   6.784   1.859  1.00  0.00           H  
ATOM    495  HA  ASP A 117     -10.074   8.491   2.825  1.00  0.00           H  
ATOM    496  HB2 ASP A 117      -8.035   9.732   2.132  1.00  0.00           H  
ATOM    497  HB3 ASP A 117      -8.170   9.010   0.531  1.00  0.00           H  
ATOM    498  N   PHE A 118     -11.565   7.311   1.393  1.00  0.00           N  
ATOM    499  CA  PHE A 118     -12.521   6.568   0.602  1.00  0.00           C  
ATOM    500  C   PHE A 118     -13.022   7.363  -0.582  1.00  0.00           C  
ATOM    501  O   PHE A 118     -13.559   6.796  -1.529  1.00  0.00           O  
ATOM    502  CB  PHE A 118     -13.695   6.122   1.468  1.00  0.00           C  
ATOM    503  CG  PHE A 118     -13.307   5.193   2.587  1.00  0.00           C  
ATOM    504  CD1 PHE A 118     -13.097   3.845   2.347  1.00  0.00           C  
ATOM    505  CD2 PHE A 118     -13.152   5.669   3.881  1.00  0.00           C  
ATOM    506  CE1 PHE A 118     -12.739   2.991   3.373  1.00  0.00           C  
ATOM    507  CE2 PHE A 118     -12.795   4.821   4.909  1.00  0.00           C  
ATOM    508  CZ  PHE A 118     -12.588   3.480   4.655  1.00  0.00           C  
ATOM    509  H   PHE A 118     -11.861   7.706   2.241  1.00  0.00           H  
ATOM    510  HA  PHE A 118     -12.024   5.683   0.234  1.00  0.00           H  
ATOM    511  HB2 PHE A 118     -14.154   6.998   1.901  1.00  0.00           H  
ATOM    512  HB3 PHE A 118     -14.411   5.625   0.833  1.00  0.00           H  
ATOM    513  HD1 PHE A 118     -13.216   3.465   1.344  1.00  0.00           H  
ATOM    514  HD2 PHE A 118     -13.314   6.718   4.081  1.00  0.00           H  
ATOM    515  HE1 PHE A 118     -12.577   1.942   3.174  1.00  0.00           H  
ATOM    516  HE2 PHE A 118     -12.678   5.208   5.911  1.00  0.00           H  
ATOM    517  HZ  PHE A 118     -12.308   2.814   5.456  1.00  0.00           H  
ATOM    518  N   LYS A 119     -12.826   8.668  -0.535  1.00  0.00           N  
ATOM    519  CA  LYS A 119     -13.282   9.541  -1.602  1.00  0.00           C  
ATOM    520  C   LYS A 119     -12.382   9.348  -2.800  1.00  0.00           C  
ATOM    521  O   LYS A 119     -12.846   9.261  -3.943  1.00  0.00           O  
ATOM    522  CB  LYS A 119     -13.145  10.999  -1.198  1.00  0.00           C  
ATOM    523  CG  LYS A 119     -13.560  11.337   0.209  1.00  0.00           C  
ATOM    524  CD  LYS A 119     -13.276  12.791   0.461  1.00  0.00           C  
ATOM    525  CE  LYS A 119     -13.281  13.142   1.931  1.00  0.00           C  
ATOM    526  NZ  LYS A 119     -12.243  12.398   2.685  1.00  0.00           N  
ATOM    527  H   LYS A 119     -12.348   9.037   0.238  1.00  0.00           H  
ATOM    528  HA  LYS A 119     -14.312   9.331  -1.841  1.00  0.00           H  
ATOM    529  HB2 LYS A 119     -12.105  11.267  -1.299  1.00  0.00           H  
ATOM    530  HB3 LYS A 119     -13.723  11.602  -1.882  1.00  0.00           H  
ATOM    531  HG2 LYS A 119     -14.614  11.139   0.336  1.00  0.00           H  
ATOM    532  HG3 LYS A 119     -12.981  10.742   0.899  1.00  0.00           H  
ATOM    533  HD2 LYS A 119     -12.309  13.020   0.044  1.00  0.00           H  
ATOM    534  HD3 LYS A 119     -14.031  13.367  -0.051  1.00  0.00           H  
ATOM    535  HE2 LYS A 119     -13.095  14.200   2.035  1.00  0.00           H  
ATOM    536  HE3 LYS A 119     -14.251  12.908   2.345  1.00  0.00           H  
ATOM    537  HZ1 LYS A 119     -11.311  12.378   2.217  1.00  0.00           H  
ATOM    538  HZ2 LYS A 119     -12.162  12.786   3.648  1.00  0.00           H  
ATOM    539  HZ3 LYS A 119     -12.518  11.403   2.791  1.00  0.00           H  
ATOM    540  N   ARG A 120     -11.086   9.247  -2.534  1.00  0.00           N  
ATOM    541  CA  ARG A 120     -10.107   9.101  -3.603  1.00  0.00           C  
ATOM    542  C   ARG A 120      -9.809   7.640  -3.834  1.00  0.00           C  
ATOM    543  O   ARG A 120      -9.131   7.282  -4.804  1.00  0.00           O  
ATOM    544  CB  ARG A 120      -8.799   9.787  -3.218  1.00  0.00           C  
ATOM    545  CG  ARG A 120      -8.898  11.251  -2.829  1.00  0.00           C  
ATOM    546  CD  ARG A 120      -9.428  12.117  -3.943  1.00  0.00           C  
ATOM    547  NE  ARG A 120      -9.343  13.534  -3.580  1.00  0.00           N  
ATOM    548  CZ  ARG A 120     -10.225  14.475  -3.912  1.00  0.00           C  
ATOM    549  NH1 ARG A 120     -11.333  14.155  -4.579  1.00  0.00           N  
ATOM    550  NH2 ARG A 120     -10.006  15.738  -3.559  1.00  0.00           N  
ATOM    551  H   ARG A 120     -10.778   9.310  -1.592  1.00  0.00           H  
ATOM    552  HA  ARG A 120     -10.488   9.557  -4.503  1.00  0.00           H  
ATOM    553  HB2 ARG A 120      -8.379   9.263  -2.370  1.00  0.00           H  
ATOM    554  HB3 ARG A 120      -8.115   9.700  -4.050  1.00  0.00           H  
ATOM    555  HG2 ARG A 120      -9.566  11.337  -1.985  1.00  0.00           H  
ATOM    556  HG3 ARG A 120      -7.921  11.605  -2.538  1.00  0.00           H  
ATOM    557  HD2 ARG A 120      -8.849  11.939  -4.837  1.00  0.00           H  
ATOM    558  HD3 ARG A 120     -10.463  11.863  -4.119  1.00  0.00           H  
ATOM    559  HE  ARG A 120      -8.532  13.753  -3.062  1.00  0.00           H  
ATOM    560 HH11 ARG A 120     -11.546  13.212  -4.848  1.00  0.00           H  
ATOM    561 HH12 ARG A 120     -12.014  14.838  -4.854  1.00  0.00           H  
ATOM    562 HH21 ARG A 120      -9.192  16.022  -3.046  1.00  0.00           H  
ATOM    563 HH22 ARG A 120     -10.646  16.474  -3.792  1.00  0.00           H  
ATOM    564  N   GLU A 121     -10.341   6.804  -2.941  1.00  0.00           N  
ATOM    565  CA  GLU A 121     -10.112   5.360  -2.926  1.00  0.00           C  
ATOM    566  C   GLU A 121      -8.620   5.067  -2.735  1.00  0.00           C  
ATOM    567  O   GLU A 121      -8.089   4.040  -3.182  1.00  0.00           O  
ATOM    568  CB  GLU A 121     -10.660   4.689  -4.185  1.00  0.00           C  
ATOM    569  CG  GLU A 121     -12.159   4.858  -4.374  1.00  0.00           C  
ATOM    570  CD  GLU A 121     -12.676   4.068  -5.539  1.00  0.00           C  
ATOM    571  OE1 GLU A 121     -12.517   4.510  -6.699  1.00  0.00           O  
ATOM    572  OE2 GLU A 121     -13.234   2.973  -5.330  1.00  0.00           O  
ATOM    573  H   GLU A 121     -10.914   7.196  -2.250  1.00  0.00           H  
ATOM    574  HA  GLU A 121     -10.632   4.976  -2.059  1.00  0.00           H  
ATOM    575  HB2 GLU A 121     -10.162   5.112  -5.044  1.00  0.00           H  
ATOM    576  HB3 GLU A 121     -10.438   3.633  -4.139  1.00  0.00           H  
ATOM    577  HG2 GLU A 121     -12.664   4.525  -3.479  1.00  0.00           H  
ATOM    578  HG3 GLU A 121     -12.375   5.904  -4.540  1.00  0.00           H  
ATOM    579  N   THR A 122      -7.964   5.945  -2.016  1.00  0.00           N  
ATOM    580  CA  THR A 122      -6.562   5.814  -1.772  1.00  0.00           C  
ATOM    581  C   THR A 122      -6.286   5.695  -0.293  1.00  0.00           C  
ATOM    582  O   THR A 122      -7.153   5.946   0.529  1.00  0.00           O  
ATOM    583  CB  THR A 122      -5.780   7.007  -2.337  1.00  0.00           C  
ATOM    584  OG1 THR A 122      -6.305   8.238  -1.793  1.00  0.00           O  
ATOM    585  CG2 THR A 122      -5.857   7.047  -3.850  1.00  0.00           C  
ATOM    586  H   THR A 122      -8.449   6.701  -1.619  1.00  0.00           H  
ATOM    587  HA  THR A 122      -6.217   4.918  -2.262  1.00  0.00           H  
ATOM    588  HB  THR A 122      -4.750   6.874  -2.038  1.00  0.00           H  
ATOM    589  HG1 THR A 122      -6.285   8.181  -0.829  1.00  0.00           H  
ATOM    590 HG21 THR A 122      -6.890   7.138  -4.154  1.00  0.00           H  
ATOM    591 HG22 THR A 122      -5.300   7.900  -4.206  1.00  0.00           H  
ATOM    592 HG23 THR A 122      -5.434   6.144  -4.264  1.00  0.00           H  
ATOM    593  N   CYS A 123      -5.103   5.324   0.030  1.00  0.00           N  
ATOM    594  CA  CYS A 123      -4.677   5.207   1.376  1.00  0.00           C  
ATOM    595  C   CYS A 123      -3.210   5.523   1.471  1.00  0.00           C  
ATOM    596  O   CYS A 123      -2.464   5.334   0.511  1.00  0.00           O  
ATOM    597  CB  CYS A 123      -4.945   3.802   1.870  1.00  0.00           C  
ATOM    598  SG  CYS A 123      -4.268   2.532   0.790  1.00  0.00           S  
ATOM    599  H   CYS A 123      -4.448   5.107  -0.672  1.00  0.00           H  
ATOM    600  HA  CYS A 123      -5.238   5.902   1.983  1.00  0.00           H  
ATOM    601  HB2 CYS A 123      -4.500   3.692   2.848  1.00  0.00           H  
ATOM    602  HB3 CYS A 123      -6.012   3.662   1.953  1.00  0.00           H  
ATOM    603  HG  CYS A 123      -3.409   3.130  -0.025  1.00  0.00           H  
ATOM    604  N   VAL A 124      -2.801   6.002   2.592  1.00  0.00           N  
ATOM    605  CA  VAL A 124      -1.420   6.271   2.830  1.00  0.00           C  
ATOM    606  C   VAL A 124      -0.847   5.083   3.547  1.00  0.00           C  
ATOM    607  O   VAL A 124      -1.455   4.577   4.504  1.00  0.00           O  
ATOM    608  CB  VAL A 124      -1.208   7.558   3.669  1.00  0.00           C  
ATOM    609  CG1 VAL A 124       0.270   7.768   3.974  1.00  0.00           C  
ATOM    610  CG2 VAL A 124      -1.765   8.768   2.935  1.00  0.00           C  
ATOM    611  H   VAL A 124      -3.461   6.141   3.307  1.00  0.00           H  
ATOM    612  HA  VAL A 124      -0.923   6.375   1.878  1.00  0.00           H  
ATOM    613  HB  VAL A 124      -1.742   7.449   4.602  1.00  0.00           H  
ATOM    614 HG11 VAL A 124       0.821   7.855   3.048  1.00  0.00           H  
ATOM    615 HG12 VAL A 124       0.395   8.664   4.562  1.00  0.00           H  
ATOM    616 HG13 VAL A 124       0.639   6.916   4.526  1.00  0.00           H  
ATOM    617 HG21 VAL A 124      -2.820   8.626   2.752  1.00  0.00           H  
ATOM    618 HG22 VAL A 124      -1.618   9.654   3.534  1.00  0.00           H  
ATOM    619 HG23 VAL A 124      -1.245   8.879   1.993  1.00  0.00           H  
ATOM    620  N   VAL A 125       0.278   4.619   3.090  1.00  0.00           N  
ATOM    621  CA  VAL A 125       0.901   3.473   3.665  1.00  0.00           C  
ATOM    622  C   VAL A 125       2.315   3.820   4.098  1.00  0.00           C  
ATOM    623  O   VAL A 125       2.964   4.691   3.506  1.00  0.00           O  
ATOM    624  CB  VAL A 125       0.948   2.266   2.669  1.00  0.00           C  
ATOM    625  CG1 VAL A 125      -0.442   1.851   2.201  1.00  0.00           C  
ATOM    626  CG2 VAL A 125       1.851   2.566   1.476  1.00  0.00           C  
ATOM    627  H   VAL A 125       0.718   5.062   2.327  1.00  0.00           H  
ATOM    628  HA  VAL A 125       0.325   3.183   4.532  1.00  0.00           H  
ATOM    629  HB  VAL A 125       1.366   1.426   3.203  1.00  0.00           H  
ATOM    630 HG11 VAL A 125      -0.909   2.675   1.683  1.00  0.00           H  
ATOM    631 HG12 VAL A 125      -0.349   1.010   1.526  1.00  0.00           H  
ATOM    632 HG13 VAL A 125      -1.044   1.561   3.049  1.00  0.00           H  
ATOM    633 HG21 VAL A 125       2.850   2.710   1.862  1.00  0.00           H  
ATOM    634 HG22 VAL A 125       1.854   1.720   0.804  1.00  0.00           H  
ATOM    635 HG23 VAL A 125       1.526   3.461   0.963  1.00  0.00           H  
ATOM    636  N   VAL A 126       2.758   3.179   5.135  1.00  0.00           N  
ATOM    637  CA  VAL A 126       4.092   3.348   5.648  1.00  0.00           C  
ATOM    638  C   VAL A 126       4.918   2.139   5.305  1.00  0.00           C  
ATOM    639  O   VAL A 126       4.574   1.021   5.686  1.00  0.00           O  
ATOM    640  CB  VAL A 126       4.103   3.569   7.183  1.00  0.00           C  
ATOM    641  CG1 VAL A 126       5.536   3.538   7.730  1.00  0.00           C  
ATOM    642  CG2 VAL A 126       3.431   4.893   7.523  1.00  0.00           C  
ATOM    643  H   VAL A 126       2.151   2.546   5.584  1.00  0.00           H  
ATOM    644  HA  VAL A 126       4.525   4.212   5.168  1.00  0.00           H  
ATOM    645  HB  VAL A 126       3.542   2.770   7.644  1.00  0.00           H  
ATOM    646 HG11 VAL A 126       6.149   4.269   7.220  1.00  0.00           H  
ATOM    647 HG12 VAL A 126       5.527   3.724   8.792  1.00  0.00           H  
ATOM    648 HG13 VAL A 126       5.945   2.553   7.544  1.00  0.00           H  
ATOM    649 HG21 VAL A 126       2.407   4.878   7.179  1.00  0.00           H  
ATOM    650 HG22 VAL A 126       3.448   5.045   8.592  1.00  0.00           H  
ATOM    651 HG23 VAL A 126       3.946   5.707   7.037  1.00  0.00           H  
ATOM    652  N   TYR A 127       5.983   2.362   4.579  1.00  0.00           N  
ATOM    653  CA  TYR A 127       6.875   1.310   4.167  1.00  0.00           C  
ATOM    654  C   TYR A 127       7.612   0.751   5.342  1.00  0.00           C  
ATOM    655  O   TYR A 127       8.412   1.450   5.999  1.00  0.00           O  
ATOM    656  CB  TYR A 127       7.837   1.792   3.109  1.00  0.00           C  
ATOM    657  CG  TYR A 127       7.160   2.144   1.823  1.00  0.00           C  
ATOM    658  CD1 TYR A 127       6.730   1.141   0.965  1.00  0.00           C  
ATOM    659  CD2 TYR A 127       6.948   3.462   1.455  1.00  0.00           C  
ATOM    660  CE1 TYR A 127       6.107   1.440  -0.215  1.00  0.00           C  
ATOM    661  CE2 TYR A 127       6.328   3.765   0.273  1.00  0.00           C  
ATOM    662  CZ  TYR A 127       5.908   2.751  -0.558  1.00  0.00           C  
ATOM    663  OH  TYR A 127       5.244   3.045  -1.724  1.00  0.00           O  
ATOM    664  H   TYR A 127       6.188   3.294   4.344  1.00  0.00           H  
ATOM    665  HA  TYR A 127       6.267   0.522   3.745  1.00  0.00           H  
ATOM    666  HB2 TYR A 127       8.349   2.672   3.472  1.00  0.00           H  
ATOM    667  HB3 TYR A 127       8.556   1.013   2.908  1.00  0.00           H  
ATOM    668  HD1 TYR A 127       6.892   0.110   1.242  1.00  0.00           H  
ATOM    669  HD2 TYR A 127       7.288   4.257   2.106  1.00  0.00           H  
ATOM    670  HE1 TYR A 127       5.779   0.652  -0.879  1.00  0.00           H  
ATOM    671  HE2 TYR A 127       6.177   4.799   0.000  1.00  0.00           H  
ATOM    672  HH  TYR A 127       5.594   3.833  -2.173  1.00  0.00           H  
ATOM    673  N   THR A 128       7.352  -0.483   5.594  1.00  0.00           N  
ATOM    674  CA  THR A 128       7.861  -1.173   6.716  1.00  0.00           C  
ATOM    675  C   THR A 128       9.359  -1.441   6.558  1.00  0.00           C  
ATOM    676  O   THR A 128       9.812  -1.948   5.528  1.00  0.00           O  
ATOM    677  CB  THR A 128       7.094  -2.486   6.833  1.00  0.00           C  
ATOM    678  OG1 THR A 128       5.684  -2.191   6.907  1.00  0.00           O  
ATOM    679  CG2 THR A 128       7.525  -3.278   8.047  1.00  0.00           C  
ATOM    680  H   THR A 128       6.799  -0.986   4.954  1.00  0.00           H  
ATOM    681  HA  THR A 128       7.674  -0.595   7.608  1.00  0.00           H  
ATOM    682  HB  THR A 128       7.283  -3.051   5.935  1.00  0.00           H  
ATOM    683  HG1 THR A 128       5.601  -1.265   7.163  1.00  0.00           H  
ATOM    684 HG21 THR A 128       7.298  -2.713   8.937  1.00  0.00           H  
ATOM    685 HG22 THR A 128       7.013  -4.228   8.065  1.00  0.00           H  
ATOM    686 HG23 THR A 128       8.592  -3.432   7.980  1.00  0.00           H  
ATOM    687  N   GLY A 129      10.112  -1.090   7.573  1.00  0.00           N  
ATOM    688  CA  GLY A 129      11.526  -1.297   7.564  1.00  0.00           C  
ATOM    689  C   GLY A 129      12.267  -0.076   7.110  1.00  0.00           C  
ATOM    690  O   GLY A 129      13.478   0.024   7.300  1.00  0.00           O  
ATOM    691  H   GLY A 129       9.700  -0.675   8.362  1.00  0.00           H  
ATOM    692  HA2 GLY A 129      11.851  -1.556   8.560  1.00  0.00           H  
ATOM    693  HA3 GLY A 129      11.756  -2.112   6.893  1.00  0.00           H  
ATOM    694  N   TYR A 130      11.550   0.856   6.514  1.00  0.00           N  
ATOM    695  CA  TYR A 130      12.171   2.051   5.998  1.00  0.00           C  
ATOM    696  C   TYR A 130      11.635   3.284   6.706  1.00  0.00           C  
ATOM    697  O   TYR A 130      12.392   4.184   7.072  1.00  0.00           O  
ATOM    698  CB  TYR A 130      11.941   2.163   4.504  1.00  0.00           C  
ATOM    699  CG  TYR A 130      12.416   0.971   3.701  1.00  0.00           C  
ATOM    700  CD1 TYR A 130      13.759   0.786   3.439  1.00  0.00           C  
ATOM    701  CD2 TYR A 130      11.516   0.042   3.194  1.00  0.00           C  
ATOM    702  CE1 TYR A 130      14.201  -0.288   2.696  1.00  0.00           C  
ATOM    703  CE2 TYR A 130      11.949  -1.034   2.448  1.00  0.00           C  
ATOM    704  CZ  TYR A 130      13.295  -1.192   2.202  1.00  0.00           C  
ATOM    705  OH  TYR A 130      13.742  -2.273   1.466  1.00  0.00           O  
ATOM    706  H   TYR A 130      10.582   0.723   6.421  1.00  0.00           H  
ATOM    707  HA  TYR A 130      13.232   1.978   6.181  1.00  0.00           H  
ATOM    708  HB2 TYR A 130      10.886   2.284   4.314  1.00  0.00           H  
ATOM    709  HB3 TYR A 130      12.468   3.030   4.130  1.00  0.00           H  
ATOM    710  HD1 TYR A 130      14.471   1.499   3.827  1.00  0.00           H  
ATOM    711  HD2 TYR A 130      10.462   0.168   3.391  1.00  0.00           H  
ATOM    712  HE1 TYR A 130      15.257  -0.411   2.504  1.00  0.00           H  
ATOM    713  HE2 TYR A 130      11.235  -1.745   2.064  1.00  0.00           H  
ATOM    714  HH  TYR A 130      14.402  -2.705   2.020  1.00  0.00           H  
ATOM    715  N   GLY A 131      10.331   3.339   6.883  1.00  0.00           N  
ATOM    716  CA  GLY A 131       9.749   4.438   7.604  1.00  0.00           C  
ATOM    717  C   GLY A 131       9.195   5.543   6.724  1.00  0.00           C  
ATOM    718  O   GLY A 131       8.843   6.609   7.226  1.00  0.00           O  
ATOM    719  H   GLY A 131       9.752   2.619   6.548  1.00  0.00           H  
ATOM    720  HA2 GLY A 131       8.942   4.052   8.208  1.00  0.00           H  
ATOM    721  HA3 GLY A 131      10.499   4.857   8.259  1.00  0.00           H  
ATOM    722  N   ASN A 132       9.095   5.311   5.434  1.00  0.00           N  
ATOM    723  CA  ASN A 132       8.516   6.334   4.550  1.00  0.00           C  
ATOM    724  C   ASN A 132       7.062   6.107   4.429  1.00  0.00           C  
ATOM    725  O   ASN A 132       6.579   5.017   4.709  1.00  0.00           O  
ATOM    726  CB  ASN A 132       9.107   6.384   3.126  1.00  0.00           C  
ATOM    727  CG  ASN A 132      10.478   7.016   3.019  1.00  0.00           C  
ATOM    728  OD1 ASN A 132      10.853   7.857   3.827  1.00  0.00           O  
ATOM    729  ND2 ASN A 132      11.208   6.660   1.988  1.00  0.00           N  
ATOM    730  H   ASN A 132       9.354   4.433   5.089  1.00  0.00           H  
ATOM    731  HA  ASN A 132       8.667   7.289   5.031  1.00  0.00           H  
ATOM    732  HB2 ASN A 132       9.152   5.381   2.738  1.00  0.00           H  
ATOM    733  HB3 ASN A 132       8.423   6.941   2.505  1.00  0.00           H  
ATOM    734 HD21 ASN A 132      10.834   6.009   1.351  1.00  0.00           H  
ATOM    735 HD22 ASN A 132      12.101   7.051   1.883  1.00  0.00           H  
ATOM    736  N   ARG A 133       6.372   7.090   3.988  1.00  0.00           N  
ATOM    737  CA  ARG A 133       4.964   6.998   3.832  1.00  0.00           C  
ATOM    738  C   ARG A 133       4.609   7.518   2.464  1.00  0.00           C  
ATOM    739  O   ARG A 133       5.194   8.497   1.998  1.00  0.00           O  
ATOM    740  CB  ARG A 133       4.234   7.710   5.001  1.00  0.00           C  
ATOM    741  CG  ARG A 133       4.340   9.235   5.067  1.00  0.00           C  
ATOM    742  CD  ARG A 133       3.253   9.904   4.243  1.00  0.00           C  
ATOM    743  NE  ARG A 133       3.241  11.366   4.386  1.00  0.00           N  
ATOM    744  CZ  ARG A 133       2.168  12.148   4.160  1.00  0.00           C  
ATOM    745  NH1 ARG A 133       1.023  11.608   3.748  1.00  0.00           N  
ATOM    746  NH2 ARG A 133       2.247  13.456   4.345  1.00  0.00           N  
ATOM    747  H   ARG A 133       6.834   7.912   3.717  1.00  0.00           H  
ATOM    748  HA  ARG A 133       4.723   5.944   3.847  1.00  0.00           H  
ATOM    749  HB2 ARG A 133       3.186   7.453   4.964  1.00  0.00           H  
ATOM    750  HB3 ARG A 133       4.654   7.306   5.912  1.00  0.00           H  
ATOM    751  HG2 ARG A 133       4.273   9.568   6.091  1.00  0.00           H  
ATOM    752  HG3 ARG A 133       5.300   9.504   4.652  1.00  0.00           H  
ATOM    753  HD2 ARG A 133       3.393   9.648   3.204  1.00  0.00           H  
ATOM    754  HD3 ARG A 133       2.315   9.501   4.594  1.00  0.00           H  
ATOM    755  HE  ARG A 133       4.093  11.762   4.683  1.00  0.00           H  
ATOM    756 HH11 ARG A 133       0.931  10.625   3.595  1.00  0.00           H  
ATOM    757 HH12 ARG A 133       0.201  12.159   3.574  1.00  0.00           H  
ATOM    758 HH21 ARG A 133       3.097  13.896   4.651  1.00  0.00           H  
ATOM    759 HH22 ARG A 133       1.471  14.078   4.203  1.00  0.00           H  
ATOM    760  N   GLU A 134       3.726   6.841   1.812  1.00  0.00           N  
ATOM    761  CA  GLU A 134       3.361   7.140   0.476  1.00  0.00           C  
ATOM    762  C   GLU A 134       1.888   6.840   0.283  1.00  0.00           C  
ATOM    763  O   GLU A 134       1.336   5.987   0.982  1.00  0.00           O  
ATOM    764  CB  GLU A 134       4.272   6.323  -0.437  1.00  0.00           C  
ATOM    765  CG  GLU A 134       3.967   6.375  -1.890  1.00  0.00           C  
ATOM    766  CD  GLU A 134       5.221   6.214  -2.723  1.00  0.00           C  
ATOM    767  OE1 GLU A 134       6.019   7.163  -2.783  1.00  0.00           O  
ATOM    768  OE2 GLU A 134       5.439   5.152  -3.328  1.00  0.00           O  
ATOM    769  H   GLU A 134       3.279   6.065   2.216  1.00  0.00           H  
ATOM    770  HA  GLU A 134       3.540   8.190   0.301  1.00  0.00           H  
ATOM    771  HB2 GLU A 134       5.286   6.670  -0.317  1.00  0.00           H  
ATOM    772  HB3 GLU A 134       4.217   5.292  -0.116  1.00  0.00           H  
ATOM    773  HG2 GLU A 134       3.289   5.549  -2.046  1.00  0.00           H  
ATOM    774  HG3 GLU A 134       3.454   7.291  -2.125  1.00  0.00           H  
ATOM    775  N   GLU A 135       1.254   7.537  -0.623  1.00  0.00           N  
ATOM    776  CA  GLU A 135      -0.153   7.380  -0.838  1.00  0.00           C  
ATOM    777  C   GLU A 135      -0.376   6.536  -2.058  1.00  0.00           C  
ATOM    778  O   GLU A 135       0.128   6.834  -3.150  1.00  0.00           O  
ATOM    779  CB  GLU A 135      -0.837   8.728  -0.988  1.00  0.00           C  
ATOM    780  CG  GLU A 135      -2.331   8.622  -1.203  1.00  0.00           C  
ATOM    781  CD  GLU A 135      -2.986   9.953  -1.319  1.00  0.00           C  
ATOM    782  OE1 GLU A 135      -3.004  10.530  -2.431  1.00  0.00           O  
ATOM    783  OE2 GLU A 135      -3.530  10.438  -0.317  1.00  0.00           O  
ATOM    784  H   GLU A 135       1.758   8.160  -1.186  1.00  0.00           H  
ATOM    785  HA  GLU A 135      -0.570   6.864   0.013  1.00  0.00           H  
ATOM    786  HB2 GLU A 135      -0.656   9.312  -0.098  1.00  0.00           H  
ATOM    787  HB3 GLU A 135      -0.407   9.237  -1.836  1.00  0.00           H  
ATOM    788  HG2 GLU A 135      -2.511   8.069  -2.113  1.00  0.00           H  
ATOM    789  HG3 GLU A 135      -2.764   8.089  -0.369  1.00  0.00           H  
ATOM    790  N   GLN A 136      -1.116   5.490  -1.859  1.00  0.00           N  
ATOM    791  CA  GLN A 136      -1.362   4.489  -2.853  1.00  0.00           C  
ATOM    792  C   GLN A 136      -2.844   4.262  -2.949  1.00  0.00           C  
ATOM    793  O   GLN A 136      -3.585   4.658  -2.069  1.00  0.00           O  
ATOM    794  CB  GLN A 136      -0.678   3.197  -2.425  1.00  0.00           C  
ATOM    795  CG  GLN A 136       0.799   3.382  -2.101  1.00  0.00           C  
ATOM    796  CD  GLN A 136       1.661   3.582  -3.330  1.00  0.00           C  
ATOM    797  OE1 GLN A 136       1.207   4.062  -4.371  1.00  0.00           O  
ATOM    798  NE2 GLN A 136       2.904   3.301  -3.198  1.00  0.00           N  
ATOM    799  H   GLN A 136      -1.555   5.385  -0.983  1.00  0.00           H  
ATOM    800  HA  GLN A 136      -0.955   4.808  -3.800  1.00  0.00           H  
ATOM    801  HB2 GLN A 136      -1.204   2.791  -1.577  1.00  0.00           H  
ATOM    802  HB3 GLN A 136      -0.758   2.486  -3.235  1.00  0.00           H  
ATOM    803  HG2 GLN A 136       0.892   4.262  -1.483  1.00  0.00           H  
ATOM    804  HG3 GLN A 136       1.155   2.528  -1.545  1.00  0.00           H  
ATOM    805 HE21 GLN A 136       3.261   2.996  -2.334  1.00  0.00           H  
ATOM    806 HE22 GLN A 136       3.513   3.376  -3.968  1.00  0.00           H  
ATOM    807  N   ASN A 137      -3.264   3.648  -3.991  1.00  0.00           N  
ATOM    808  CA  ASN A 137      -4.669   3.356  -4.202  1.00  0.00           C  
ATOM    809  C   ASN A 137      -4.976   2.046  -3.549  1.00  0.00           C  
ATOM    810  O   ASN A 137      -4.148   1.145  -3.571  1.00  0.00           O  
ATOM    811  CB  ASN A 137      -4.970   3.216  -5.692  1.00  0.00           C  
ATOM    812  CG  ASN A 137      -4.532   4.397  -6.530  1.00  0.00           C  
ATOM    813  OD1 ASN A 137      -5.293   5.323  -6.768  1.00  0.00           O  
ATOM    814  ND2 ASN A 137      -3.292   4.386  -6.958  1.00  0.00           N  
ATOM    815  H   ASN A 137      -2.602   3.360  -4.654  1.00  0.00           H  
ATOM    816  HA  ASN A 137      -5.312   4.109  -3.773  1.00  0.00           H  
ATOM    817  HB2 ASN A 137      -4.476   2.332  -6.058  1.00  0.00           H  
ATOM    818  HB3 ASN A 137      -6.035   3.083  -5.813  1.00  0.00           H  
ATOM    819 HD21 ASN A 137      -2.701   3.640  -6.715  1.00  0.00           H  
ATOM    820 HD22 ASN A 137      -2.986   5.124  -7.525  1.00  0.00           H  
ATOM    821  N   LEU A 138      -6.155   1.935  -2.991  1.00  0.00           N  
ATOM    822  CA  LEU A 138      -6.625   0.700  -2.348  1.00  0.00           C  
ATOM    823  C   LEU A 138      -6.620  -0.449  -3.346  1.00  0.00           C  
ATOM    824  O   LEU A 138      -6.210  -1.556  -3.045  1.00  0.00           O  
ATOM    825  CB  LEU A 138      -8.036   0.920  -1.828  1.00  0.00           C  
ATOM    826  CG  LEU A 138      -8.189   1.970  -0.741  1.00  0.00           C  
ATOM    827  CD1 LEU A 138      -9.646   2.325  -0.564  1.00  0.00           C  
ATOM    828  CD2 LEU A 138      -7.617   1.467   0.567  1.00  0.00           C  
ATOM    829  H   LEU A 138      -6.747   2.722  -3.001  1.00  0.00           H  
ATOM    830  HA  LEU A 138      -5.974   0.458  -1.522  1.00  0.00           H  
ATOM    831  HB2 LEU A 138      -8.658   1.206  -2.663  1.00  0.00           H  
ATOM    832  HB3 LEU A 138      -8.406  -0.018  -1.438  1.00  0.00           H  
ATOM    833  HG  LEU A 138      -7.646   2.856  -1.032  1.00  0.00           H  
ATOM    834 HD11 LEU A 138     -10.216   1.443  -0.313  1.00  0.00           H  
ATOM    835 HD12 LEU A 138      -9.740   3.067   0.214  1.00  0.00           H  
ATOM    836 HD13 LEU A 138      -9.992   2.744  -1.498  1.00  0.00           H  
ATOM    837 HD21 LEU A 138      -6.571   1.229   0.439  1.00  0.00           H  
ATOM    838 HD22 LEU A 138      -7.720   2.242   1.313  1.00  0.00           H  
ATOM    839 HD23 LEU A 138      -8.162   0.591   0.883  1.00  0.00           H  
ATOM    840  N   SER A 139      -7.008  -0.141  -4.551  1.00  0.00           N  
ATOM    841  CA  SER A 139      -7.074  -1.090  -5.626  1.00  0.00           C  
ATOM    842  C   SER A 139      -5.673  -1.452  -6.144  1.00  0.00           C  
ATOM    843  O   SER A 139      -5.474  -2.495  -6.794  1.00  0.00           O  
ATOM    844  CB  SER A 139      -7.896  -0.436  -6.716  1.00  0.00           C  
ATOM    845  OG  SER A 139      -7.499   0.925  -6.836  1.00  0.00           O  
ATOM    846  H   SER A 139      -7.272   0.778  -4.776  1.00  0.00           H  
ATOM    847  HA  SER A 139      -7.594  -1.975  -5.294  1.00  0.00           H  
ATOM    848  HB2 SER A 139      -7.725  -0.938  -7.657  1.00  0.00           H  
ATOM    849  HB3 SER A 139      -8.946  -0.467  -6.463  1.00  0.00           H  
ATOM    850  HG  SER A 139      -7.347   1.144  -7.764  1.00  0.00           H  
ATOM    851  N   ASP A 140      -4.706  -0.629  -5.808  1.00  0.00           N  
ATOM    852  CA  ASP A 140      -3.358  -0.764  -6.341  1.00  0.00           C  
ATOM    853  C   ASP A 140      -2.475  -1.410  -5.298  1.00  0.00           C  
ATOM    854  O   ASP A 140      -1.328  -1.759  -5.564  1.00  0.00           O  
ATOM    855  CB  ASP A 140      -2.801   0.613  -6.737  1.00  0.00           C  
ATOM    856  CG  ASP A 140      -1.534   0.560  -7.570  1.00  0.00           C  
ATOM    857  OD1 ASP A 140      -1.635   0.424  -8.816  1.00  0.00           O  
ATOM    858  OD2 ASP A 140      -0.423   0.726  -7.024  1.00  0.00           O  
ATOM    859  H   ASP A 140      -4.895   0.058  -5.134  1.00  0.00           H  
ATOM    860  HA  ASP A 140      -3.399  -1.398  -7.214  1.00  0.00           H  
ATOM    861  HB2 ASP A 140      -3.531   1.178  -7.299  1.00  0.00           H  
ATOM    862  HB3 ASP A 140      -2.574   1.140  -5.823  1.00  0.00           H  
ATOM    863  N   LEU A 141      -3.019  -1.569  -4.103  1.00  0.00           N  
ATOM    864  CA  LEU A 141      -2.307  -2.221  -3.040  1.00  0.00           C  
ATOM    865  C   LEU A 141      -2.107  -3.663  -3.366  1.00  0.00           C  
ATOM    866  O   LEU A 141      -2.823  -4.242  -4.190  1.00  0.00           O  
ATOM    867  CB  LEU A 141      -3.006  -2.091  -1.698  1.00  0.00           C  
ATOM    868  CG  LEU A 141      -3.125  -0.695  -1.117  1.00  0.00           C  
ATOM    869  CD1 LEU A 141      -3.745  -0.773   0.254  1.00  0.00           C  
ATOM    870  CD2 LEU A 141      -1.768  -0.022  -1.050  1.00  0.00           C  
ATOM    871  H   LEU A 141      -3.926  -1.241  -3.928  1.00  0.00           H  
ATOM    872  HA  LEU A 141      -1.333  -1.760  -2.971  1.00  0.00           H  
ATOM    873  HB2 LEU A 141      -4.003  -2.491  -1.804  1.00  0.00           H  
ATOM    874  HB3 LEU A 141      -2.472  -2.706  -0.989  1.00  0.00           H  
ATOM    875  HG  LEU A 141      -3.772  -0.102  -1.747  1.00  0.00           H  
ATOM    876 HD11 LEU A 141      -3.121  -1.382   0.891  1.00  0.00           H  
ATOM    877 HD12 LEU A 141      -3.839   0.220   0.669  1.00  0.00           H  
ATOM    878 HD13 LEU A 141      -4.722  -1.229   0.177  1.00  0.00           H  
ATOM    879 HD21 LEU A 141      -1.392   0.115  -2.053  1.00  0.00           H  
ATOM    880 HD22 LEU A 141      -1.867   0.937  -0.564  1.00  0.00           H  
ATOM    881 HD23 LEU A 141      -1.089  -0.652  -0.495  1.00  0.00           H  
ATOM    882  N   LEU A 142      -1.144  -4.225  -2.758  1.00  0.00           N  
ATOM    883  CA  LEU A 142      -0.769  -5.569  -3.020  1.00  0.00           C  
ATOM    884  C   LEU A 142      -0.756  -6.313  -1.720  1.00  0.00           C  
ATOM    885  O   LEU A 142      -0.684  -5.690  -0.646  1.00  0.00           O  
ATOM    886  CB  LEU A 142       0.616  -5.566  -3.646  1.00  0.00           C  
ATOM    887  CG  LEU A 142       0.778  -4.636  -4.851  1.00  0.00           C  
ATOM    888  CD1 LEU A 142       2.214  -4.528  -5.256  1.00  0.00           C  
ATOM    889  CD2 LEU A 142      -0.074  -5.092  -6.020  1.00  0.00           C  
ATOM    890  H   LEU A 142      -0.642  -3.713  -2.083  1.00  0.00           H  
ATOM    891  HA  LEU A 142      -1.470  -6.015  -3.710  1.00  0.00           H  
ATOM    892  HB2 LEU A 142       1.322  -5.259  -2.890  1.00  0.00           H  
ATOM    893  HB3 LEU A 142       0.845  -6.574  -3.957  1.00  0.00           H  
ATOM    894  HG  LEU A 142       0.447  -3.653  -4.554  1.00  0.00           H  
ATOM    895 HD11 LEU A 142       2.594  -5.505  -5.512  1.00  0.00           H  
ATOM    896 HD12 LEU A 142       2.301  -3.863  -6.101  1.00  0.00           H  
ATOM    897 HD13 LEU A 142       2.767  -4.121  -4.421  1.00  0.00           H  
ATOM    898 HD21 LEU A 142      -1.114  -5.092  -5.731  1.00  0.00           H  
ATOM    899 HD22 LEU A 142       0.068  -4.423  -6.856  1.00  0.00           H  
ATOM    900 HD23 LEU A 142       0.221  -6.088  -6.307  1.00  0.00           H  
ATOM    901  N   SER A 143      -0.816  -7.602  -1.796  1.00  0.00           N  
ATOM    902  CA  SER A 143      -0.832  -8.427  -0.624  1.00  0.00           C  
ATOM    903  C   SER A 143       0.544  -8.391   0.079  1.00  0.00           C  
ATOM    904  O   SER A 143       1.587  -8.395  -0.587  1.00  0.00           O  
ATOM    905  CB  SER A 143      -1.270  -9.834  -1.007  1.00  0.00           C  
ATOM    906  OG  SER A 143      -2.525  -9.788  -1.696  1.00  0.00           O  
ATOM    907  H   SER A 143      -0.843  -8.024  -2.684  1.00  0.00           H  
ATOM    908  HA  SER A 143      -1.547  -8.000   0.062  1.00  0.00           H  
ATOM    909  HB2 SER A 143      -0.528 -10.285  -1.650  1.00  0.00           H  
ATOM    910  HB3 SER A 143      -1.394 -10.426  -0.113  1.00  0.00           H  
ATOM    911  HG  SER A 143      -3.173  -9.372  -1.112  1.00  0.00           H  
ATOM    912  N   PRO A 144       0.537  -8.333   1.430  1.00  0.00           N  
ATOM    913  CA  PRO A 144       1.745  -8.137   2.251  1.00  0.00           C  
ATOM    914  C   PRO A 144       2.813  -9.214   2.105  1.00  0.00           C  
ATOM    915  O   PRO A 144       2.529 -10.379   1.778  1.00  0.00           O  
ATOM    916  CB  PRO A 144       1.216  -8.123   3.686  1.00  0.00           C  
ATOM    917  CG  PRO A 144      -0.096  -8.810   3.614  1.00  0.00           C  
ATOM    918  CD  PRO A 144      -0.663  -8.479   2.273  1.00  0.00           C  
ATOM    919  HA  PRO A 144       2.194  -7.178   2.044  1.00  0.00           H  
ATOM    920  HB2 PRO A 144       1.904  -8.652   4.329  1.00  0.00           H  
ATOM    921  HB3 PRO A 144       1.108  -7.104   4.029  1.00  0.00           H  
ATOM    922  HG2 PRO A 144       0.042  -9.875   3.715  1.00  0.00           H  
ATOM    923  HG3 PRO A 144      -0.742  -8.440   4.396  1.00  0.00           H  
ATOM    924  HD2 PRO A 144      -1.286  -9.288   1.923  1.00  0.00           H  
ATOM    925  HD3 PRO A 144      -1.227  -7.560   2.311  1.00  0.00           H  
ATOM    926  N   ILE A 145       4.034  -8.805   2.357  1.00  0.00           N  
ATOM    927  CA  ILE A 145       5.185  -9.670   2.326  1.00  0.00           C  
ATOM    928  C   ILE A 145       5.507 -10.036   3.784  1.00  0.00           C  
ATOM    929  O   ILE A 145       5.148  -9.276   4.708  1.00  0.00           O  
ATOM    930  CB  ILE A 145       6.401  -8.925   1.691  1.00  0.00           C  
ATOM    931  CG1 ILE A 145       5.967  -8.219   0.407  1.00  0.00           C  
ATOM    932  CG2 ILE A 145       7.506  -9.914   1.359  1.00  0.00           C  
ATOM    933  CD1 ILE A 145       7.047  -7.387  -0.250  1.00  0.00           C  
ATOM    934  H   ILE A 145       4.185  -7.863   2.575  1.00  0.00           H  
ATOM    935  HA  ILE A 145       4.951 -10.554   1.753  1.00  0.00           H  
ATOM    936  HB  ILE A 145       6.776  -8.190   2.388  1.00  0.00           H  
ATOM    937 HG12 ILE A 145       5.644  -8.966  -0.303  1.00  0.00           H  
ATOM    938 HG13 ILE A 145       5.134  -7.570   0.634  1.00  0.00           H  
ATOM    939 HG21 ILE A 145       7.140 -10.607   0.616  1.00  0.00           H  
ATOM    940 HG22 ILE A 145       8.362  -9.387   0.966  1.00  0.00           H  
ATOM    941 HG23 ILE A 145       7.782 -10.456   2.250  1.00  0.00           H  
ATOM    942 HD11 ILE A 145       7.891  -8.016  -0.494  1.00  0.00           H  
ATOM    943 HD12 ILE A 145       6.658  -6.931  -1.149  1.00  0.00           H  
ATOM    944 HD13 ILE A 145       7.359  -6.616   0.436  1.00  0.00           H  
ATOM    945  N   CYS A 146       6.133 -11.166   4.010  1.00  0.00           N  
ATOM    946  CA  CYS A 146       6.452 -11.590   5.355  1.00  0.00           C  
ATOM    947  C   CYS A 146       7.958 -11.677   5.509  1.00  0.00           C  
ATOM    948  O   CYS A 146       8.564 -12.743   5.343  1.00  0.00           O  
ATOM    949  CB  CYS A 146       5.787 -12.931   5.653  1.00  0.00           C  
ATOM    950  SG  CYS A 146       5.911 -13.524   7.360  1.00  0.00           S  
ATOM    951  H   CYS A 146       6.415 -11.732   3.258  1.00  0.00           H  
ATOM    952  HA  CYS A 146       6.072 -10.844   6.038  1.00  0.00           H  
ATOM    953  HB2 CYS A 146       4.741 -12.860   5.406  1.00  0.00           H  
ATOM    954  HB3 CYS A 146       6.263 -13.657   5.013  1.00  0.00           H  
ATOM    955  HG  CYS A 146       6.926 -12.897   7.944  1.00  0.00           H  
ATOM    956  N   GLU A 147       8.554 -10.553   5.762  1.00  0.00           N  
ATOM    957  CA  GLU A 147       9.983 -10.457   5.887  1.00  0.00           C  
ATOM    958  C   GLU A 147      10.371 -10.224   7.327  1.00  0.00           C  
ATOM    959  O   GLU A 147      10.102  -9.132   7.858  1.00  0.00           O  
ATOM    960  CB  GLU A 147      10.552  -9.359   4.984  1.00  0.00           C  
ATOM    961  CG  GLU A 147      10.313  -9.585   3.494  1.00  0.00           C  
ATOM    962  CD  GLU A 147      10.862 -10.910   2.995  1.00  0.00           C  
ATOM    963  OE1 GLU A 147      12.103 -11.051   2.886  1.00  0.00           O  
ATOM    964  OE2 GLU A 147      10.079 -11.831   2.674  1.00  0.00           O  
ATOM    965  OXT GLU A 147      10.957 -11.132   7.941  1.00  0.00           O  
ATOM    966  H   GLU A 147       8.007  -9.754   5.899  1.00  0.00           H  
ATOM    967  HA  GLU A 147      10.386 -11.409   5.572  1.00  0.00           H  
ATOM    968  HB2 GLU A 147      10.094  -8.420   5.256  1.00  0.00           H  
ATOM    969  HB3 GLU A 147      11.616  -9.289   5.151  1.00  0.00           H  
ATOM    970  HG2 GLU A 147       9.248  -9.561   3.310  1.00  0.00           H  
ATOM    971  HG3 GLU A 147      10.784  -8.784   2.943  1.00  0.00           H  
TER     972      GLU A 147                                                      
HETATM  973  N   2MR A1148      16.393   2.889  -3.711  1.00  0.00           N  
HETATM  974  CA  2MR A1148      16.482   2.958  -2.252  1.00  0.00           C  
HETATM  975  CB  2MR A1148      15.920   1.691  -1.597  1.00  0.00           C  
HETATM  976  CG  2MR A1148      15.880   1.724  -0.070  1.00  0.00           C  
HETATM  977  CD  2MR A1148      14.640   2.442   0.420  1.00  0.00           C  
HETATM  978  NE  2MR A1148      13.448   1.716  -0.009  1.00  0.00           N  
HETATM  979  CZ  2MR A1148      12.212   2.000   0.330  1.00  0.00           C  
HETATM  980  NH1 2MR A1148      11.982   3.067   1.161  1.00  0.00           N  
HETATM  981  CQ1 2MR A1148      10.734   3.621   1.707  1.00  0.00           C  
HETATM  982  NH2 2MR A1148      11.247   1.239  -0.209  1.00  0.00           N  
HETATM  983  CQ2 2MR A1148       9.811   1.274  -0.057  1.00  0.00           C  
HETATM  984  C   2MR A1148      17.929   3.104  -1.892  1.00  0.00           C  
HETATM  985  O   2MR A1148      18.300   4.103  -1.264  1.00  0.00           O  
HETATM  986  OXT 2MR A1148      18.724   2.221  -2.274  1.00  0.00           O  
HETATM  987  H2  2MR A1148      15.465   2.617  -4.099  1.00  0.00           H  
HETATM  988  H   2MR A1148      16.713   3.781  -4.138  1.00  0.00           H  
HETATM  989  H3  2MR A1148      17.080   2.168  -4.015  1.00  0.00           H  
HETATM  990  HA  2MR A1148      15.943   3.827  -1.904  1.00  0.00           H  
HETATM  991  HB2 2MR A1148      16.467   0.822  -1.924  1.00  0.00           H  
HETATM  992  HB3 2MR A1148      14.887   1.629  -1.913  1.00  0.00           H  
HETATM  993  HG2 2MR A1148      16.752   2.240   0.302  1.00  0.00           H  
HETATM  994  HG3 2MR A1148      15.861   0.715   0.314  1.00  0.00           H  
HETATM  995  HD2 2MR A1148      14.593   3.440   0.008  1.00  0.00           H  
HETATM  996  HD3 2MR A1148      14.647   2.494   1.499  1.00  0.00           H  
HETATM  997  HE  2MR A1148      13.628   0.949  -0.590  1.00  0.00           H  
HETATM  998 HQ11 2MR A1148      10.181   2.836   2.203  1.00  0.00           H  
HETATM  999 HQ12 2MR A1148      10.981   4.383   2.432  1.00  0.00           H  
HETATM 1000 HQ13 2MR A1148      10.142   4.051   0.913  1.00  0.00           H  
HETATM 1001  HH2 2MR A1148      11.487   0.497  -0.832  1.00  0.00           H  
HETATM 1002 HQ21 2MR A1148       9.453   2.272  -0.267  1.00  0.00           H  
HETATM 1003 HQ22 2MR A1148       9.362   0.582  -0.753  1.00  0.00           H  
HETATM 1004 HQ23 2MR A1148       9.544   1.001   0.953  1.00  0.00           H  
HETATM 1005  HH1 2MR A1148      12.762   3.601   1.502  1.00  0.00           H  
ENDMDL                                                                          
CONECT  973  974  987  988                                                      
CONECT  974  973  975  984  990                                                 
CONECT  975  974  976  991  992                                                 
CONECT  976  975  977  993  994                                                 
CONECT  977  976  978  995  996                                                 
CONECT  978  977  979  997                                                      
CONECT  979  978  980  982                                                      
CONECT  980  979  981                                                           
CONECT  981  980  998  999 1000                                                 
CONECT  982  979  983 1001                                                      
CONECT  983  982 1002 1003 1004                                                 
CONECT  984  974  985  986                                                      
CONECT  985  984                                                                
CONECT  986  984                                                                
CONECT  987  973                                                                
CONECT  988  973                                                                
CONECT  990  974                                                                
CONECT  991  975                                                                
CONECT  992  975                                                                
CONECT  993  976                                                                
CONECT  994  976                                                                
CONECT  995  977                                                                
CONECT  996  977                                                                
CONECT  997  978                                                                
CONECT  998  981                                                                
CONECT  999  981                                                                
CONECT 1000  981                                                                
CONECT 1001  982                                                                
CONECT 1002  983                                                                
CONECT 1003  983                                                                
CONECT 1004  983                                                                
MASTER      144    0    1    1    4    0    2    6  510    1   31    5          
END